| SpectraBase Spectrum ID |
1i6m3r27l7E |
| Name |
Benzeneacetamide |
| CAS Registry Number |
103-81-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9NO |
| InChI |
InChI=1S/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10) |
| InChIKey |
LSBDFXRDZJMBSC-UHFFFAOYSA-N |
| Molecular Weight |
135.166 g/mol |
| SMILES |
NC(Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9100000000-191b8994c6923a3c12a7 |
| Source of Spectrum |
X2-54-1060-1 |
| Synonyms |
.alpha.-Phenylacetamide
.alpha.-Toluamide
.alpha.-toluimidic acid
2-Phenylacetamide
2-Phenylethanamide
Acetamide, 2-phenyl-
Phenyl-.beta.-acetylamine
Phenylacetamide
Phenylacetic acid amide
AI3-19421
EINECS 203-147-0
NSC 1877 |
| Wiley ID |
1604190 |
