3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 19 0 0 0 0 0 0 0999 V2000
3.0916 -1.9479 0.0356 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.1018 -1.9439 0.0372 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.0034 1.5359 -0.9013 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1506 0.3835 0.7514 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1479 0.3816 0.7544 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4850 0.7002 0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4799 0.7009 0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0002 0.8325 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0239 -0.3223 -0.6889 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0183 -0.3205 -0.6906 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4753 1.6909 -0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1242 0.7553 1.1851 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1214 0.7571 1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4683 1.6918 -0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0504 -0.2049 1.5726 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0477 -0.2067 1.5757 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0368 -0.0560 -1.0046 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3880 -0.3881 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3772 -0.3923 -1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0274 -0.0487 -1.0133 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 10 1 0 0 0 0
3 8 2 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 15 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 16 1 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
7 10 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,3-bis(2-chloroethyl)urea
4.2 InChI
InChI=1S/C5H10Cl2N2O/c6-1-3-8-5(10)9-4-2-7/h1-4H2,(H2,8,9,10)
4.3 InChIKey
VBWBRZHAGLZNST-UHFFFAOYSA-N
4.4 Canonical SMILES
C(CCl)NC(=O)NCCCl
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)