| SpectraBase Spectrum ID |
5qCQSz3fft5 |
| Name |
N-(2-(Phenylthio)cyclohexyl)benzenemethanamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.155120919 u |
| Formula |
C19H23NS |
| InChI |
InChI=1S/C19H23NS/c1-3-9-16(10-4-1)15-20-18-13-7-8-14-19(18)21-17-11-5-2-6-12-17/h1-6,9-12,18-20H,7-8,13-15H2 |
| InChIKey |
JHEJCIMFBBYWRI-UHFFFAOYSA-N |
| Molecular Weight |
297.460 g/mol |
| SMILES |
C=1(C=CC=CC1)CNC1C(CCCC1)SC=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939154 |