SpectraBase Spectrum ID |
AEb6gLqMZol |
Name |
4-(4-tert-butylphenyl)-N-(4-methylphenyl)-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/C20H22N2S/c1-14-5-11-17(12-6-14)21-19-22-18(13-23-19)15-7-9-16(10-8-15)20(2,3)4/h5-13H,1-4H3,(H,21,22) |
InChIKey |
SZYIOCVARFQVSR-UHFFFAOYSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_6836 |
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/5094798; Labnumber: LD-16098; IOH_ID: IOH-006837 |
Synonyms |
N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)amine |