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N-(1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide

View entire compound with spectra: 1 NMR

N-(1H-1,2,4-triazol-3-yl)cyclopentanecarboxamide
SpectraBase Compound ID 4daPMsJpaDr
InChI InChI=1S/C8H12N4O/c13-7(6-3-1-2-4-6)11-8-9-5-10-12-8/h5-6H,1-4H2,(H2,9,10,11,12,13)
InChIKey ZFALQYWBKSNZTP-UHFFFAOYSA-N
Mol Weight 180.21 g/mol
Molecular Formula C8H12N4O
Exact Mass 180.101111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XceCtwun9N
Name N-(1H-1,2,4-triazol-3-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/C8H12N4O/c13-7(6-3-1-2-4-6)11-8-9-5-10-12-8/h5-6H,1-4H2,(H2,9,10,11,12,13)
InChIKey ZFALQYWBKSNZTP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2400
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/9321599; Labnumber: AM-AC/0202815; UZI_ID: UZI-002402
Temperature 318 °C