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cyclohexanecarboxylic acid, 2-[[[5-(aminocarbonyl)-1-ethyl-1H-pyrazol-4-yl]amino]carbonyl]-
SpectraBase Compound ID L8YDGRhZiVk
InChI InChI=1S/C14H20N4O4/c1-2-18-11(12(15)19)10(7-16-18)17-13(20)8-5-3-4-6-9(8)14(21)22/h7-9H,2-6H2,1H3,(H2,15,19)(H,17,20)(H,21,22)
InChIKey VMTXQRYHOLQDEX-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 8M9myTq3duk
Name cyclohexanecarboxylic acid, 2-[[[5-(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/c1-2-18-11(12(15)19)10(7-16-18)17-13(20)8-5-3-4-6-9(8)14(21)22/h7-9H,2-6H2,1H3,(H2,15,19)(H,17,20)(H,21,22)
InChIKey VMTXQRYHOLQDEX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21729
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: 1229994; UZI_ID: UZI-021737
Temperature 308 °C