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

View entire compound with spectra: 1 NMR

N-(1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
SpectraBase Compound ID BlCmkfGiQik
InChI InChI=1S/C8H11N3OS/c12-7(6-3-1-2-4-6)10-8-11-9-5-13-8/h5-6H,1-4H2,(H,10,11,12)
InChIKey MHADVKWGBGDNDO-UHFFFAOYSA-N
Mol Weight 197.26 g/mol
Molecular Formula C8H11N3OS
Exact Mass 197.062283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7wNebe5e9py
Name N-(1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
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/C8H11N3OS/c12-7(6-3-1-2-4-6)10-8-11-9-5-13-8/h5-6H,1-4H2,(H,10,11,12)
InChIKey MHADVKWGBGDNDO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16279
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/8091422; UBI_ID: UBI-016282
Temperature 318 °C