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N-(4-tert-butyl-1,3-thiazol-2-yl)-4-isopropoxybenzamide

View entire compound with spectra: 1 NMR

N-(4-tert-butyl-1,3-thiazol-2-yl)-4-isopropoxybenzamide
SpectraBase Compound ID BOAXbv16mGK
InChI InChI=1S/C17H22N2O2S/c1-11(2)21-13-8-6-12(7-9-13)15(20)19-16-18-14(10-22-16)17(3,4)5/h6-11H,1-5H3,(H,18,19,20)
InChIKey AXPMYYAWGYWYDU-UHFFFAOYSA-N
Mol Weight 318.44 g/mol
Molecular Formula C17H22N2O2S
Exact Mass 318.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLZRIORyo7r
Name N-(4-tert-butyl-1,3-thiazol-2-yl)-4-isopropoxybenzamide
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/C17H22N2O2S/c1-11(2)21-13-8-6-12(7-9-13)15(20)19-16-18-14(10-22-16)17(3,4)5/h6-11H,1-5H3,(H,18,19,20)
InChIKey AXPMYYAWGYWYDU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19706
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: UZI/9128096; Labnumber: U_AM_ACK/010045; UZI_ID: UZI-019714
Temperature 318 °C