| SpectraBase Spectrum ID |
KUPKqeSi7q7 |
| Name |
4,4'-bis(Acetylamino)-[1,1'-biphenyl]-3,3'-dicarboxylic Acid |
| Alternate Name(s) |
2-acetamido-5-(4-acetamido-3-carboxyphenyl)benzoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O6 |
| InChI |
InChI=1S/C18H16N2O6/c1-9(21)19-15-5-3-11(7-13(15)17(23)24)12-4-6-16(20-10(2)22)14(8-12)18(25)26/h3-8H,1-2H3,(H,19,21)(H,20,22)(H,23,24)(H,25,26) |
| InChIKey |
GATITXKVRKSBAL-UHFFFAOYSA-N |
| Molecular Weight |
356.334 g/mol |
| SMILES |
N(c1c(cc(-c2ccc(c(c2)C(=O)O)NC(=O)C)cc1)C(=O)O)C(=O)C |
| SPLASH |
splash10-00di-0029000000-67eb982728097a20eea6 |
| Source of Spectrum |
H-92-2693-9a |
| Wiley ID |
1693732 |
![4,4'-bis(Acetylamino)-[1,1'-biphenyl]-3,3'-dicarboxylic Acid](/api/spectrum/KUPKqeSi7q7/structure.png?h=300&w=458 "4,4'-bis(Acetylamino)-[1,1'-biphenyl]-3,3'-dicarboxylic Acid")
