SpectraBase Spectrum ID |
2UNJt8J8rj0 |
Name |
N,4-bis(4-chlorophenyl)-5-methyl-1,3-thiazol-2-amine |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C16H12Cl2N2S/c1-10-15(11-2-4-12(17)5-3-11)20-16(21-10)19-14-8-6-13(18)7-9-14/h2-9H,1H3,(H,19,20) |
InChIKey |
CCDVUMCEZOIFBC-UHFFFAOYSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_6826 |
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/5094634; Labnumber: LD-15934a; IOH_ID: IOH-006827 |
Synonyms |
N-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amine |