SpectraBase Spectrum ID |
4skMR318BUc |
Name |
1-(Diphenylphosphinyl)-4'-propylthioformanilide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
379.115972503 u |
Formula |
C22H22NOPS |
InChI |
InChI=1S/C22H22NOPS/c1-2-9-18-14-16-19(17-15-18)23-22(26)25(24,20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-17H,2,9H2,1H3,(H,23,26) |
InChIKey |
PEANMVDNBIMUGH-UHFFFAOYSA-N |
Molecular Weight |
379.458 g/mol |
SMILES |
N(C(P(C=1C=CC=CC1)(=O)C=1C=CC=CC1)=S)C=1C=CC(=CC1)CCC |
Spectrum/Structure Validation Score (Raman) |
0.745411 |