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N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

View entire compound with spectra: 1 NMR

N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
SpectraBase Compound ID 5P9magaIUiu
InChI InChI=1S/C9H12N2OS/c1-5-6(2)13-9(10-5)11-8(12)7-3-4-7/h7H,3-4H2,1-2H3,(H,10,11,12)
InChIKey PLNLJGPWQVTNHJ-UHFFFAOYSA-N
Mol Weight 196.27 g/mol
Molecular Formula C9H12N2OS
Exact Mass 196.067034 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9dDYWwVzx1l
Name N-(4,5-dimethyl-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/C9H12N2OS/c1-5-6(2)13-9(10-5)11-8(12)7-3-4-7/h7H,3-4H2,1-2H3,(H,10,11,12)
InChIKey PLNLJGPWQVTNHJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4700
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/8126484; UBI_ID: UBI-004701
Temperature 313 °C