![2-Propenoic acid, 3-[4-(diphenylamino)phenyl]-](/api/spectrum/COzpApcLcnb/structure.png?h=300&w=458 "2-Propenoic acid, 3-[4-(diphenylamino)phenyl]-")
| SpectraBase Compound ID | HV2vdBhVI0w |
|---|---|
| InChI | InChI=1S/C21H17NO2/c23-21(24)16-13-17-11-14-20(15-12-17)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16H,(H,23,24)/b16-13+ |
| InChIKey | TUXUJVDBDXGHMS-DTQAZKPQSA-N |
| Mol Weight | 315.37 g/mol |
| Molecular Formula | C21H17NO2 |
| Exact Mass | 315.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | COzpApcLcnb |
|---|---|
| Name | 2-Propenoic acid, 3-[4-(diphenylamino)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.125928789 u |
| Formula | C21H17NO2 |
| InChI | InChI=1S/C21H17NO2/c23-21(24)16-13-17-11-14-20(15-12-17)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16H,(H,23,24)/b16-13+ |
| InChIKey | TUXUJVDBDXGHMS-DTQAZKPQSA-N |
| Molecular Weight | 315.372 g/mol |
| SMILES | C(O)(=O)\C=C\C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1 |