| SpectraBase Spectrum ID |
43tLmZYRuDj |
| Name |
Benzoic acid, 2-[5-bromo-2-(phenylamino)benzoyl]-, methyl ester |
| CAS Registry Number |
108694-39-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16BrNO3 |
| InChI |
InChI=1S/C21H16BrNO3/c1-26-21(25)17-10-6-5-9-16(17)20(24)18-13-14(22)11-12-19(18)23-15-7-3-2-4-8-15/h2-13,23H,1H3 |
| InChIKey |
YWSWODOJPQSDSR-UHFFFAOYSA-N |
| Molecular Weight |
410.267 g/mol |
| SMILES |
N(c1c(C(c2c(C(=O)OC)cccc2)=O)cc(cc1)Br)c1ccccc1 |
| SPLASH |
splash10-08fr-0000900000-af431e6b601c4ef158f0 |
| Source of Spectrum |
J-52-2987-7 |
| Synonyms |
2'-Anilino-5'-bromo-2-carbomethoxybenzophenone
methyl 2-(2-anilino-5-bromobenzoyl)benzoate |
| Wiley ID |
1373299 |
![Benzoic acid, 2-[5-bromo-2-(phenylamino)benzoyl]-, methyl ester](/api/spectrum/43tLmZYRuDj/structure.png?h=300&w=458 "Benzoic acid, 2-[5-bromo-2-(phenylamino)benzoyl]-, methyl ester")
