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

View entire compound with spectra: 1 NMR

N-(4-methyl-1,3-thiazol-2-yl)-2-thiophenecarboxamide
SpectraBase Compound ID 9nq3du4Cj8u
InChI InChI=1S/C9H8N2OS2/c1-6-5-14-9(10-6)11-8(12)7-3-2-4-13-7/h2-5H,1H3,(H,10,11,12)
InChIKey MGGXMIGZPZPTLX-UHFFFAOYSA-N
Mol Weight 224.3 g/mol
Molecular Formula C9H8N2OS2
Exact Mass 224.007805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IKrafQqq7y3
Name N-(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/C9H8N2OS2/c1-6-5-14-9(10-6)11-8(12)7-3-2-4-13-7/h2-5H,1H3,(H,10,11,12)
InChIKey MGGXMIGZPZPTLX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2195
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/8042011; UBI_ID: UBI-002196
Temperature 308 °C