SpectraBase Spectrum ID |
FyAAMdO1T49 |
Name |
1-(Diphenylphosphinyl)-N-(tetrahydro-2H-pyran-2-yl)thioformamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
345.095237058 u |
Formula |
C18H20NO2PS |
InChI |
InChI=1S/C18H20NO2PS/c20-22(15-9-3-1-4-10-15,16-11-5-2-6-12-16)18(23)19-17-13-7-8-14-21-17/h1-6,9-12,17H,7-8,13-14H2,(H,19,23) |
InChIKey |
PVERROOKAUTOIQ-UHFFFAOYSA-N |
Molecular Weight |
345.397 g/mol |
SMILES |
N(C1CCCCO1)C(P(C=1C=CC=CC1)(=O)C=1C=CC=CC1)=S |
Spectrum/Structure Validation Score (Raman) |
0.969489 |