For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-tert-butyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
SpectraBase Compound ID GV5r3cTM1Qb
InChI InChI=1S/C21H22N2OS/c1-14-18(15-8-6-5-7-9-15)22-20(25-14)23-19(24)16-10-12-17(13-11-16)21(2,3)4/h5-13H,1-4H3,(H,22,23,24)
InChIKey NCVDYMSPTXCZHH-UHFFFAOYSA-N
Mol Weight 350.48 g/mol
Molecular Formula C21H22N2OS
Exact Mass 350.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HNTuVIxm4wY
Name 4-tert-butyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
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/C21H22N2OS/c1-14-18(15-8-6-5-7-9-15)22-20(25-14)23-19(24)16-10-12-17(13-11-16)21(2,3)4/h5-13H,1-4H3,(H,22,23,24)
InChIKey NCVDYMSPTXCZHH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5450
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8160626; UBI_ID: UBI-005452
Temperature 313 °C