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1H-pyrazole-1-acetamide, alpha-methyl-N-(4-methyl-2-pyridinyl)-3-[[(4-methyl-2-pyridinyl)amino]carbonyl]-
SpectraBase Compound ID KshAst1viny
InChI InChI=1S/C19H20N6O2/c1-12-4-7-20-16(10-12)22-18(26)14(3)25-9-6-15(24-25)19(27)23-17-11-13(2)5-8-21-17/h4-11,14H,1-3H3,(H,20,22,26)(H,21,23,27)
InChIKey FGCFXYAGTPVLBG-UHFFFAOYSA-N
Mol Weight 364.41 g/mol
Molecular Formula C19H20N6O2
Exact Mass 364.164774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EbOsAvnvEAW
Name 1H-pyrazole-1-acetamide, alpha-methyl-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/C19H20N6O2/c1-12-4-7-20-16(10-12)22-18(26)14(3)25-9-6-15(24-25)19(27)23-17-11-13(2)5-8-21-17/h4-11,14H,1-3H3,(H,20,22,26)(H,21,23,27)
InChIKey FGCFXYAGTPVLBG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24953
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: 2301169; UZI_ID: UZI-024963
Temperature 308 °C