| SpectraBase Spectrum ID |
EswvtnBgH8A |
| Name |
3-chloro-N-(4-methoxyphenyl)-2-methylpropanamide |
| CAS Registry Number |
127756-64-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClNO2 |
| InChI |
InChI=1S/C11H14ClNO2/c1-8(7-12)11(14)13-9-3-5-10(15-2)6-4-9/h3-6,8H,7H2,1-2H3,(H,13,14) |
| InChIKey |
RLOYCMQVEWMJLV-UHFFFAOYSA-N |
| Molecular Weight |
227.691 g/mol |
| SMILES |
N(C(C(CCl)C)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-00fr-0970000000-8b4ba2ac3ef6e26b5d4c |
| Source of Spectrum |
KC-1990-279-2 |
| Synonyms |
3-chloro-N-(4-methoxyphenyl)-2-methyl-propanamide
3-chloranyl-N-(4-methoxyphenyl)-2-methyl-propanamide |
| Wiley ID |
1228448 |
