SpectraBase Spectrum ID |
EZ6Np4KruVU |
Name |
2-[1-(2-chloranyl-4-nitro-phenyl)ethyl]-4,4-dimethyl-5H-1,3-oxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15ClN2O3 |
InChI |
InChI=1S/C13H15ClN2O3/c1-8(12-15-13(2,3)7-19-12)10-5-4-9(16(17)18)6-11(10)14/h4-6,8H,7H2,1-3H3 |
InChIKey |
FVYOKXCQRPVBGV-UHFFFAOYSA-N |
Molecular Weight |
282.727 g/mol |
SMILES |
C1(=NC(C)(C)CO1)C(c1c(cc(N(=O)=O)cc1)Cl)C |
SPLASH |
splash10-0002-0190000000-2b3dac8f1e52439435f7 |
Source of Spectrum |
K1-2003-4057-13 |
Synonyms |
2-[1-(2-chloro-4-nitro-phenyl)ethyl]-4,4-dimethyl-2-oxazoline
2-[1-(2-chloro-4-nitro-phenyl)ethyl]-4,4-dimethyl-5H-oxazole
2-[1-(2-chloro-4-nitrophenyl)ethyl]-4,4-dimethyl-5H-1,3-oxazole |
Wiley ID |
1521808 |