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3-cyclohexene-1-carboxylic acid, 6-[[[5-(aminocarbonyl)-1-methyl-1H-pyrazol-4-yl]amino]carbonyl]-
SpectraBase Compound ID AfULXKM5IU9
InChI InChI=1S/C13H16N4O4/c1-17-10(11(14)18)9(6-15-17)16-12(19)7-4-2-3-5-8(7)13(20)21/h2-3,6-8H,4-5H2,1H3,(H2,14,18)(H,16,19)(H,20,21)
InChIKey NNIHJACKCJSWAY-UHFFFAOYSA-N
Mol Weight 292.29 g/mol
Molecular Formula C13H16N4O4
Exact Mass 292.117155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 44Qhf4WaDlr
Name 3-cyclohexene-1-carboxylic acid, 6-[[[5-(aminocarbonyl)-1-methyl-1H-pyrazol-4-yl]amino]carbonyl]-
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/C13H16N4O4/c1-17-10(11(14)18)9(6-15-17)16-12(19)7-4-2-3-5-8(7)13(20)21/h2-3,6-8H,4-5H2,1H3,(H2,14,18)(H,16,19)(H,20,21)
InChIKey NNIHJACKCJSWAY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21683
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: 1075081; UZI_ID: UZI-021691
Temperature 308 °C