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(2E)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(5-methyl-2-furyl)-2-propenamide
SpectraBase Compound ID qdzO5QQkyL
InChI InChI=1S/C19H18N2O2S/c1-12-4-6-15(10-13(12)2)17-11-24-19(20-17)21-18(22)9-8-16-7-5-14(3)23-16/h4-11H,1-3H3,(H,20,21,22)/b9-8+
InChIKey KJIWTLAOTWAOSK-CMDGGOBGSA-N
Mol Weight 338.43 g/mol
Molecular Formula C19H18N2O2S
Exact Mass 338.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID p0NxIg75qu
Name (2E)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(5-methyl-2-furyl)-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/C19H18N2O2S/c1-12-4-6-15(10-13(12)2)17-11-24-19(20-17)21-18(22)9-8-16-7-5-14(3)23-16/h4-11H,1-3H3,(H,20,21,22)/b9-8+
InChIKey KJIWTLAOTWAOSK-CMDGGOBGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19644
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/9126114; Labnumber: U_AM_ACK/005533; UZI_ID: UZI-019652
Synonyms N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(5-methyl-2-furyl)-2-propenamide
Temperature 318 °C