| SpectraBase Spectrum ID |
JtJhuu9XZCk |
| Name |
6'-Chloro-N-phenyl-O-acetanisidide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO2 |
| InChI |
InChI=1S/C15H14ClNO2/c1-11(18)17(12-7-4-3-5-8-12)15-13(16)9-6-10-14(15)19-2/h3-10H,1-2H3 |
| InChIKey |
QPAHXYTZBFXBES-UHFFFAOYSA-N |
| Molecular Weight |
275.735 g/mol |
| SMILES |
c1(N(C(=O)C)c2ccccc2)c(Cl)cccc1OC |
| SPLASH |
splash10-001i-0090000000-bf3e8ae659f4e5854454 |
| Source of Spectrum |
E1-39-578-30 |
| Synonyms |
N-(2-chloro-6-methoxyphenyl)-N-phenylacetamide |
| Wiley ID |
1518761 |
