SpectraBase Spectrum ID |
LwJDcmJmImx |
Name |
(4-Chloro-2,5-dimethoxy-phenyl)-(3-ethyl-4-p-tolyl-3H-thiazol-2-ylidene)-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
388.101226796 u |
Formula |
C20H21ClN2O2S |
InChI |
InChI=1S/C20H21ClN2O2S/c1-5-23-17(14-8-6-13(2)7-9-14)12-26-20(23)22-16-11-18(24-3)15(21)10-19(16)25-4/h6-12H,5H2,1-4H3/b22-20+ |
InChIKey |
QSKQHSDVMIBMLH-LSDHQDQOSA-N |
Molecular Weight |
388.913 g/mol |
SMILES |
C=1(N(\C(SC1)=N/C=1C=C(OC)C(=CC1OC)Cl)CC)C=1C=CC(=CC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937165 |