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1H-pyrazole-1-acetamide, N-(4-methyl-2-pyridinyl)-3-[[(4-methyl-2-pyridinyl)amino]carbonyl]-
SpectraBase Compound ID GGt9HFJIZbR
InChI InChI=1S/C18H18N6O2/c1-12-3-6-19-15(9-12)21-17(25)11-24-8-5-14(23-24)18(26)22-16-10-13(2)4-7-20-16/h3-10H,11H2,1-2H3,(H,19,21,25)(H,20,22,26)
InChIKey YXJRPUIYDJJKJX-UHFFFAOYSA-N
Mol Weight 350.38 g/mol
Molecular Formula C18H18N6O2
Exact Mass 350.149124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LL6UodIWJtK
Name 1H-pyrazole-1-acetamide, N-(4-methyl-2-pyridinyl)-3-[[(4-methyl-2-pyridinyl)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/C18H18N6O2/c1-12-3-6-19-15(9-12)21-17(25)11-24-8-5-14(23-24)18(26)22-16-10-13(2)4-7-20-16/h3-10H,11H2,1-2H3,(H,19,21,25)(H,20,22,26)
InChIKey YXJRPUIYDJJKJX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24888
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: 2298607; UZI_ID: UZI-024898
Temperature 308 °C