SpectraBase Spectrum ID |
JCVQcWnG1gM |
Name |
N-(3-chlorophenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C18H17ClN2S/c1-2-7-16-17(13-8-4-3-5-9-13)21-18(22-16)20-15-11-6-10-14(19)12-15/h3-6,8-12H,2,7H2,1H3,(H,20,21) |
InChIKey |
GFKPRKMLBZNUKL-UHFFFAOYSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_6873 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
DMSO-d6 |
Source File Reference |
VendorID: ZI/5063585; Labnumber: LD-8445a; IOH_ID: IOH-006874 |
Synonyms |
N-(3-chlorophenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)amine |