| SpectraBase Spectrum ID |
4aVlEBSLKPI |
| Name |
N-Acetyl-N-(1-chl oro-2-methyl propan-2-yl)-2-phenylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18ClNO2 |
| InChI |
InChI=1S/C14H18ClNO2/c1-11(17)16(14(2,3)10-15)13(18)9-12-7-5-4-6-8-12/h4-8H,9-10H2,1-3H3 |
| InChIKey |
BQIWTVWJJOYJDM-UHFFFAOYSA-N |
| Molecular Weight |
267.756 g/mol |
| SMILES |
C(N(C(=O)C)C(CCl)(C)C)(Cc1ccccc1)=O |
| SPLASH |
splash10-0aor-5900000000-eec81ab4dd26fe4c6d4e |
| Source of Spectrum |
F-70-6942-6 |
| Synonyms |
N-Acetyl-N-(1-chloro-2-methyl propan-2-yl)-2-phenylacetamide
N-acetyl-N-(1-chloro-2-methylpropan-2-yl)-2-phenylacetamide |
| Wiley ID |
1743141 |
