| SpectraBase Spectrum ID |
D1JmdvIPZMA |
| Name |
L-3-[(Diphenylmethyl)thio]-2-formamido-N-phenylpropionamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
390.140199128 u |
| Formula |
C23H22N2O2S |
| InChI |
InChI=1S/C23H22N2O2S/c26-17-24-21(23(27)25-20-14-8-3-9-15-20)16-28-22(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,17,21-22H,16H2,(H,24,26)(H,25,27)/t21-/m0/s1 |
| InChIKey |
WHYWYPUYORSZMJ-NRFANRHFSA-N |
| Molecular Weight |
390.501 g/mol |
| Nominal Mass |
390 u |
| SMILES |
N(C([C@](CSC(C1=CC=CC=C1)C=1C=CC=CC1)(NC=O)[H])=O)C=1C=CC=CC1 |
![L-3-[(diphenylmethyl)thio]-2-formamido-N-phenylpropionamide](/api/spectrum/D1JmdvIPZMA/structure.png?h=300&w=458 "L-3-[(diphenylmethyl)thio]-2-formamido-N-phenylpropionamide")
