| SpectraBase Spectrum ID |
1ssnXC0P6Zg |
| Name |
2-(4-Chlorobenzoyl)-1-phenyl-N-(3-nitrophenyl)ethanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClN2O3 |
| InChI |
InChI=1S/C21H17ClN2O3/c22-17-11-9-16(10-12-17)21(25)14-20(15-5-2-1-3-6-15)23-18-7-4-8-19(13-18)24(26)27/h1-13,20,23H,14H2 |
| InChIKey |
UZCQBTHGEOYNJD-UHFFFAOYSA-N |
| Molecular Weight |
380.831 g/mol |
| SMILES |
N(C(CC(c1ccc(cc1)Cl)=O)c1ccccc1)c1cc(ccc1)N(=O)=O |
| SPLASH |
splash10-004i-0090000000-77a2e72cdc80ebdd0fce |
| Source of Spectrum |
SO-0-718-4 |
| Synonyms |
1-(4-chlorophenyl)-3-(3-nitroanilino)-3-phenyl-1-propanone |
| Wiley ID |
1542433 |
