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(2Z)-2-(hydroxyimino)-3-(1H-1,2,4-triazol-1-yl)propanenitrile
SpectraBase Compound ID 6RV95dmeWuD
InChI InChI=1S/C5H5N5O/c6-1-5(9-11)2-10-4-7-3-8-10/h3-4,11H,2H2/b9-5+
InChIKey XWXWXYUNZSAQQJ-WEVVVXLNSA-N
Mol Weight 151.13 g/mol
Molecular Formula C5H5N5O
Exact Mass 151.04941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCYvXDje4z8
Name (2Z)-2-(hydroxyimino)-3-(1H-1,2,4-triazol-1-yl)propanenitrile
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/C5H5N5O/c6-1-5(9-11)2-10-4-7-3-8-10/h3-4,11H,2H2/b9-5+
InChIKey XWXWXYUNZSAQQJ-WEVVVXLNSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1406
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: ZI/6054963; Labnumber: NPTR-0538; IOH_ID: IOH-001407
Synonyms 2-(hydroxyimino)-3-(1H-1,2,4-triazol-1-yl)propanenitrile
Temperature 313 °C