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4-{[(E)-(2,3-dimethoxyphenyl)methylidene]amino}-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 86a3fLbztmN
InChI InChI=1S/C14H16N4O3/c1-18-12(14(15)19)10(8-17-18)16-7-9-5-4-6-11(20-2)13(9)21-3/h4-8H,1-3H3,(H2,15,19)/b16-7+
InChIKey PCKATVAPROKBCY-FRKPEAEDSA-N
Mol Weight 288.31 g/mol
Molecular Formula C14H16N4O3
Exact Mass 288.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GETk2QuLLhX
Name 4-{[(E)-(2,3-dimethoxyphenyl)methylidene]amino}-1-methyl-1H-pyrazole-5-carboxamide
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/C14H16N4O3/c1-18-12(14(15)19)10(8-17-18)16-7-9-5-4-6-11(20-2)13(9)21-3/h4-8H,1-3H3,(H2,15,19)/b16-7+
InChIKey PCKATVAPROKBCY-FRKPEAEDSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32233
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: 1844776; SBI_ID: SBI-032237
Synonyms 4-{[(2,3-dimethoxyphenyl)methylidene]amino}-1-methyl-1H-pyrazole-5-carboxamide
Temperature 315 °C