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3-amino-5-oxo-2-pyrazoline-1-propionitrile
SpectraBase Compound ID c8AiRIRD3t
InChI InChI=1S/C6H8N4O/c7-2-1-3-10-6(11)4-5(8)9-10/h1,3-4H2,(H2,8,9)
InChIKey LJWWJKOFSIEHMF-UHFFFAOYSA-N
Mol Weight 152.16 g/mol
Molecular Formula C6H8N4O
Exact Mass 152.069811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EQz7ohcPl53
Name 3-(3-amino-5-oxo-4,5-dihydro-1H-pyrazol-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/C6H8N4O/c7-2-1-3-10-6(11)4-5(8)9-10/h1,3-4H2,(H2,8,9)
InChIKey LJWWJKOFSIEHMF-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16140
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: 987/00003266; Labnumber: 987/00003266218839; VK_ID: VK-016145
Temperature 308 °C