SpectraBase Spectrum ID |
OkSZp1RDRl |
Name |
4,4-Dimethyl-5-methylene-2-benzylimino-1,3-thiazolidine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
232.103419697 u |
Formula |
C13H16N2S |
InChI |
InChI=1S/C13H16N2S/c1-10-13(2,3)15-12(16-10)14-9-11-7-5-4-6-8-11/h4-8H,1,9H2,2-3H3,(H,14,15) |
InChIKey |
FYZSWYFLTQJGJF-UHFFFAOYSA-N |
Molecular Weight |
232.345 g/mol |
SMILES |
C1(N\C(SC1=C)=N/CC=1C=CC=CC1)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955285 |