For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-butenoic acid, 4-[(1,5-dimethyl-1H-pyrazol-4-yl)amino]-4-oxo-, (2Z)-
SpectraBase Compound ID DPuPnwrMOHF
InChI InChI=1S/C9H11N3O3/c1-6-7(5-10-12(6)2)11-8(13)3-4-9(14)15/h3-5H,1-2H3,(H,11,13)(H,14,15)/b4-3-
InChIKey YFDZPMIJWRDVQN-ARJAWSKDSA-N
Mol Weight 209.2 g/mol
Molecular Formula C9H11N3O3
Exact Mass 209.080041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6eQXGmg1Xs7
Name 2-butenoic acid, 4-[(1,5-dimethyl-1H-pyrazol-4-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/c1-6-7(5-10-12(6)2)11-8(13)3-4-9(14)15/h3-5H,1-2H3,(H,11,13)(H,14,15)/b4-3-
InChIKey YFDZPMIJWRDVQN-ARJAWSKDSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25208
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: 1232977; UZI_ID: UZI-025218
Temperature 308 °C