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3,5-ditert-butyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide

View entire compound with spectra: 1 NMR

3,5-ditert-butyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide
SpectraBase Compound ID 9dwmk7Kah6v
InChI InChI=1S/C23H28N2OS/c1-14-24-19-13-18(8-9-20(19)27-14)25-21(26)15-10-16(22(2,3)4)12-17(11-15)23(5,6)7/h8-13H,1-7H3,(H,25,26)
InChIKey VSLURDKWHJYALP-UHFFFAOYSA-N
Mol Weight 380.55 g/mol
Molecular Formula C23H28N2OS
Exact Mass 380.192235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CIGbNHxG9w9
Name 3,5-ditert-butyl-N-(2-methyl-1,3-benzothiazol-5-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/C23H28N2OS/c1-14-24-19-13-18(8-9-20(19)27-14)25-21(26)15-10-16(22(2,3)4)12-17(11-15)23(5,6)7/h8-13H,1-7H3,(H,25,26)
InChIKey VSLURDKWHJYALP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1482
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: S17564UK11-624; Labnumber: S17564UK11-624; VK_ID: VK-001483
Temperature 308 °C