SpectraBase Spectrum ID |
Bs7QzHISeVC |
Name |
Benzenecarbothioamide, N-[2-(cyclopropylmethyl)phenyl]-4-methoxy- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
297.118735409 u |
Formula |
C18H19NOS |
InChI |
InChI=1S/C18H19NOS/c1-20-16-10-8-14(9-11-16)18(21)19-17-5-3-2-4-15(17)12-13-6-7-13/h2-5,8-11,13H,6-7,12H2,1H3,(H,19,21) |
InChIKey |
FNLMYWXLYIJEGK-UHFFFAOYSA-N |
SMILES |
C1=CC=CC(=C1NC(=S)C1=CC=C(C=C1)OC)CC1CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.824677 |