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cyclohexanecarboxylic acid, 2-[[[3-(aminocarbonyl)-1-ethyl-1H-pyrazol-4-yl]amino]carbonyl]-
SpectraBase Compound ID CURqegKKehr
InChI InChI=1S/C14H20N4O4/c1-2-18-7-10(11(17-18)12(15)19)16-13(20)8-5-3-4-6-9(8)14(21)22/h7-9H,2-6H2,1H3,(H2,15,19)(H,16,20)(H,21,22)
InChIKey ZFIUTISUNPNCGM-UHFFFAOYSA-N
Mol Weight 308.34 g/mol
Molecular Formula C14H20N4O4
Exact Mass 308.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3MKDd6LHPom
Name cyclohexanecarboxylic acid, 2-[[[3-(aminocarbonyl)-1-ethyl-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/C14H20N4O4/c1-2-18-7-10(11(17-18)12(15)19)16-13(20)8-5-3-4-6-9(8)14(21)22/h7-9H,2-6H2,1H3,(H2,15,19)(H,16,20)(H,21,22)
InChIKey ZFIUTISUNPNCGM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21735
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: 1242775; UZI_ID: UZI-021743
Temperature 308 °C