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1H-pyrazole-3,4-dicarboxamide, 1-methyl-N~3~,N~4~-bis(1-phenylethyl)-

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1H-pyrazole-3,4-dicarboxamide, 1-methyl-N~3~,N~4~-bis(1-phenylethyl)-
SpectraBase Compound ID 61fKBtzM0A8
InChI InChI=1S/C22H24N4O2/c1-15(17-10-6-4-7-11-17)23-21(27)19-14-26(3)25-20(19)22(28)24-16(2)18-12-8-5-9-13-18/h4-16H,1-3H3,(H,23,27)(H,24,28)
InChIKey SRJMXFVXLAXVLP-UHFFFAOYSA-N
Mol Weight 376.46 g/mol
Molecular Formula C22H24N4O2
Exact Mass 376.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1XbHn1zwr6P
Name 1H-pyrazole-3,4-dicarboxamide, 1-methyl-N~3~,N~4~-bis(1-phenylethyl)-
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/C22H24N4O2/c1-15(17-10-6-4-7-11-17)23-21(27)19-14-26(3)25-20(19)22(28)24-16(2)18-12-8-5-9-13-18/h4-16H,1-3H3,(H,23,27)(H,24,28)
InChIKey SRJMXFVXLAXVLP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25347
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: 2304576; UZI_ID: UZI-025357
Temperature 308 °C