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N-(1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide

View entire compound with spectra: 1 NMR

N-(1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide
SpectraBase Compound ID FnYNV3BDkyJ
InChI InChI=1S/C7H9N3OS/c11-6(5-2-1-3-5)9-7-10-8-4-12-7/h4-5H,1-3H2,(H,9,10,11)
InChIKey KLPAKCXWYGQEHM-UHFFFAOYSA-N
Mol Weight 183.23 g/mol
Molecular Formula C7H9N3OS
Exact Mass 183.046633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3lZzqE2ricO
Name N-(1,3,4-thiadiazol-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/C7H9N3OS/c11-6(5-2-1-3-5)9-7-10-8-4-12-7/h4-5H,1-3H2,(H,9,10,11)
InChIKey KLPAKCXWYGQEHM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20949
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/9320349; UBI_ID: UBI-020953
Temperature 318 °C