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N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-thiophenecarboxamide

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N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-thiophenecarboxamide
SpectraBase Compound ID AY6QqiZumuI
InChI InChI=1S/C11H10N2O2S2/c1-6-9(7(2)14)17-11(12-6)13-10(15)8-4-3-5-16-8/h3-5H,1-2H3,(H,12,13,15)
InChIKey QSOXBOWSSRQVSF-UHFFFAOYSA-N
Mol Weight 266.33 g/mol
Molecular Formula C11H10N2O2S2
Exact Mass 266.01837 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HkhPzXDHdW4
Name N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-thiophenecarboxamide
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/C11H10N2O2S2/c1-6-9(7(2)14)17-11(12-6)13-10(15)8-4-3-5-16-8/h3-5H,1-2H3,(H,12,13,15)
InChIKey QSOXBOWSSRQVSF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5090
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/8146714; UBI_ID: UBI-005092
Temperature 313 °C