SpectraBase Spectrum ID |
BubHAYRb2LR |
Name |
(2-amino-4-methyl-1,3-oxazol-5-yl)-(4-chlorophenyl)methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H9ClN2O2 |
InChI |
InChI=1S/C11H9ClN2O2/c1-6-10(16-11(13)14-6)9(15)7-2-4-8(12)5-3-7/h2-5H,1H3,(H2,13,14) |
InChIKey |
ICPSYWVTUAUDDV-UHFFFAOYSA-N |
Molecular Weight |
236.658 g/mol |
SMILES |
Nc1oc(c(n1)C)C(c1ccc(cc1)Cl)=O |
SPLASH |
splash10-000l-9340000000-e393cff69c44ea7454a1 |
Source of Spectrum |
Y-34-571-2 |
Synonyms |
(2-amino-4-methyl-5-oxazolyl)-(4-chlorophenyl)methanone
(2-amino-4-methyl-oxazol-5-yl)-(4-chlorophenyl)methanone
(2-azanyl-4-methyl-1,3-oxazol-5-yl)-(4-chlorophenyl)methanone |
Wiley ID |
1237724 |