3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
-1.1264 2.5478 0.0007 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.5772 0.4625 0.0038 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2775 -1.5029 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1022 -1.3373 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2915 -0.0147 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8752 -0.2841 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6192 -0.5018 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9201 0.6978 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9532 0.2138 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3443 -0.2811 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5589 -1.1248 0.9055 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5506 -1.1379 -0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0394 0.8531 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0495 0.8663 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7809 -0.5010 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7264 0.2334 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7487 -1.2983 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7287 0.2323 0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 5 1 0 0 0 0
2 7 1 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
4 5 2 0 0 0 0
5 8 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-bromo-3-ethoxy-5-methyl-1,2-oxazole
4.2 InChI
InChI=1S/C6H8BrNO2/c1-3-9-6-5(7)4(2)10-8-6/h3H2,1-2H3
4.3 InChIKey
WYGNIHJIFAZCBL-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC1=NOC(=C1Br)C
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)