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

View entire compound with spectra: 1 NMR

N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
SpectraBase Compound ID 9gk6fnC2xEQ
InChI InChI=1S/C8H10N2OS/c1-5-4-12-8(9-5)10-7(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11)
InChIKey GIYRRJHUWWDMQH-UHFFFAOYSA-N
Mol Weight 182.24 g/mol
Molecular Formula C8H10N2OS
Exact Mass 182.051384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HvsPpjTgsM6
Name N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
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/C8H10N2OS/c1-5-4-12-8(9-5)10-7(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11)
InChIKey GIYRRJHUWWDMQH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1610
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/8025550; UBI_ID: UBI-001611
Temperature 318 °C