| SpectraBase Spectrum ID |
CzZSc354O3A |
| Name |
2-[[2-Keto-2-(2-phenylanilino)ethyl]thio]-N-(2-naphthyl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
426.140199128 u |
| Formula |
C26H22N2O2S |
| InChI |
InChI=1S/C26H22N2O2S/c29-25(27-22-15-14-19-8-4-5-11-21(19)16-22)17-31-18-26(30)28-24-13-7-6-12-23(24)20-9-2-1-3-10-20/h1-16H,17-18H2,(H,27,29)(H,28,30) |
| InChIKey |
APYPPSHSCGGWHC-UHFFFAOYSA-N |
| Molecular Weight |
426.534 g/mol |
| SMILES |
C1(NC(=O)CSCC(NC2=CC3=CC=CC=C3C=C2)=O)=C(C=2C=CC=CC2)C=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.914447 |
![2-[[2-keto-2-(2-phenylanilino)ethyl]thio]-N-(2-naphthyl)acetamide](/api/spectrum/CzZSc354O3A/structure.png?h=300&w=458 "2-[[2-keto-2-(2-phenylanilino)ethyl]thio]-N-(2-naphthyl)acetamide")
