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N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide

View entire compound with spectra: 2 NMR

N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
SpectraBase Compound ID Fo9nGJNUZjL
InChI InChI=1S/C10H15N3OS/c1-2-8-12-13-10(15-8)11-9(14)7-5-3-4-6-7/h7H,2-6H2,1H3,(H,11,13,14)
InChIKey LVTBIHYZQAOCQB-UHFFFAOYSA-N
Mol Weight 225.31 g/mol
Molecular Formula C10H15N3OS
Exact Mass 225.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 10xVGrPd4rL
Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H15N3OS/c1-2-8-12-13-10(15-8)11-9(14)7-5-3-4-6-7/h7H,2-6H2,1H3,(H,11,13,14)
InChIKey LVTBIHYZQAOCQB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3653
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/8100697; UBI_ID: UBI-003654
Temperature 318 °C