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N-(5-methyl-1,3-thiazol-2-yl)cyclobutanecarboxamide

View entire compound with spectra: 1 NMR

N-(5-methyl-1,3-thiazol-2-yl)cyclobutanecarboxamide
SpectraBase Compound ID 6di7ztaRNc7
InChI InChI=1S/C9H12N2OS/c1-6-5-10-9(13-6)11-8(12)7-3-2-4-7/h5,7H,2-4H2,1H3,(H,10,11,12)
InChIKey VCKNRPVOHXBMAF-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 Bg3aJFQjGZ3
Name N-(5-methyl-1,3-thiazol-2-yl)cyclobutanecarboxamide
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/c1-6-5-10-9(13-6)11-8(12)7-3-2-4-7/h5,7H,2-4H2,1H3,(H,10,11,12)
InChIKey VCKNRPVOHXBMAF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18412
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/9122966; UBI_ID: UBI-018415
Temperature 313 °C