| SpectraBase Spectrum ID |
HL6xBgBFDxB |
| Name |
N-Acetyl-3-chloro-N-phenylanthraniladehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNO2 |
| InChI |
InChI=1S/C15H12ClNO2/c1-11(19)17(13-7-3-2-4-8-13)15-12(10-18)6-5-9-14(15)16/h2-10H,1H3 |
| InChIKey |
UGJWXNFRALUZSK-UHFFFAOYSA-N |
| Molecular Weight |
273.719 g/mol |
| SMILES |
c1(N(C(=O)C)c2ccccc2)c(C=O)cccc1Cl |
| SPLASH |
splash10-0udi-0090000000-0e9fe02441d68423b658 |
| Source of Spectrum |
E1-39-577-26 |
| Synonyms |
N-(2-chloro-6-formylphenyl)-N-phenylacetamide |
| Wiley ID |
1518765 |
