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(2E)-3-(4-tert-butylphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-tert-butylphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propenamide
SpectraBase Compound ID 6zvro7vy7Hn
InChI InChI=1S/C18H22N2OS/c1-12-13(2)22-17(19-12)20-16(21)11-8-14-6-9-15(10-7-14)18(3,4)5/h6-11H,1-5H3,(H,19,20,21)/b11-8+
InChIKey BBKBMDZGJJNABD-DHZHZOJOSA-N
Mol Weight 314.45 g/mol
Molecular Formula C18H22N2OS
Exact Mass 314.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID VPiVkAz2NG
Name (2E)-3-(4-tert-butylphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propenamide
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/C18H22N2OS/c1-12-13(2)22-17(19-12)20-16(21)11-8-14-6-9-15(10-7-14)18(3,4)5/h6-11H,1-5H3,(H,19,20,21)/b11-8+
InChIKey BBKBMDZGJJNABD-DHZHZOJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11009
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/9081462; UBI_ID: UBI-011012
Synonyms 3-(4-tert-butylphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propenamide
Temperature 318 °C