SpectraBase Spectrum ID |
D0JFgkN467X |
Name |
Propanamide, N-(1-adamantyl)-3-phenylthio- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
315.165685602 u |
Formula |
C19H25NOS |
InChI |
InChI=1S/C19H25NOS/c21-18(6-7-22-17-4-2-1-3-5-17)20-19-11-14-8-15(12-19)10-16(9-14)13-19/h1-5,14-16H,6-13H2,(H,20,21) |
InChIKey |
XKAWPHXCMNMGCN-UHFFFAOYSA-N |
SMILES |
C12(NC(CCSC3=CC=CC=C3)=O)CC3CC(C1)CC(C2)C3 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.932003 |