SpectraBase Spectrum ID |
1dBN3aTwCbV |
Name |
Methyl-phenyl-[2-(phenylthio)ethyl]amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
243.108170725 u |
Formula |
C15H17NS |
InChI |
InChI=1S/C15H17NS/c1-16(14-8-4-2-5-9-14)12-13-17-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3 |
InChIKey |
QVYNYRQQFNWBFO-UHFFFAOYSA-N |
Molecular Weight |
243.368 g/mol |
SMILES |
C=1(N(CCSC=2C=CC=CC2)C)C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923666 |