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2-butenoic acid, 4-[(1-ethyl-1H-pyrazol-3-yl)amino]-4-oxo-, (2Z)-
SpectraBase Compound ID tqwRvY8LL7
InChI InChI=1S/C9H11N3O3/c1-2-12-6-5-7(11-12)10-8(13)3-4-9(14)15/h3-6H,2H2,1H3,(H,14,15)(H,10,11,13)/b4-3-
InChIKey IIUYHRMSVDTIKV-ARJAWSKDSA-N
Mol Weight 209.21 g/mol
Molecular Formula C9H11N3O3
Exact Mass 209.080041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 941Q7jmtyJS
Name 2-butenoic acid, 4-[(1-ethyl-1H-pyrazol-3-yl)amino]-4-oxo-, (2Z)-
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/C9H11N3O3/c1-2-12-6-5-7(11-12)10-8(13)3-4-9(14)15/h3-6H,2H2,1H3,(H,14,15)(H,10,11,13)/b4-3-
InChIKey IIUYHRMSVDTIKV-ARJAWSKDSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25207
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: 1253389; UZI_ID: UZI-025217
Temperature 308 °C