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1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(1-cyclopentyl-5-methyl-1H-pyrazol-3-yl)-1-methyl-

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1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(1-cyclopentyl-5-methyl-1H-pyrazol-3-yl)-1-methyl-
SpectraBase Compound ID 3VtXkmkWeB7
InChI InChI=1S/C24H32N8O2/c1-15-12-20(27-31(15)17-8-4-5-9-17)25-23(33)19-14-30(3)29-22(19)24(34)26-21-13-16(2)32(28-21)18-10-6-7-11-18/h12-14,17-18H,4-11H2,1-3H3,(H,25,27,33)(H,26,28,34)
InChIKey IAIGDZFYMFMFNP-UHFFFAOYSA-N
Mol Weight 464.6 g/mol
Molecular Formula C24H32N8O2
Exact Mass 464.264822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQNfW9cobZv
Name 1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(1-cyclopentyl-5-methyl-1H-pyrazol-3-yl)-1-methyl-
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/C24H32N8O2/c1-15-12-20(27-31(15)17-8-4-5-9-17)25-23(33)19-14-30(3)29-22(19)24(34)26-21-13-16(2)32(28-21)18-10-6-7-11-18/h12-14,17-18H,4-11H2,1-3H3,(H,25,27,33)(H,26,28,34)
InChIKey IAIGDZFYMFMFNP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25024
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: 2305783; UZI_ID: UZI-025034
Temperature 308 °C