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1H-pyrazole-1-acetamide, alpha-ethyl-N-(4-methyl-2-pyridinyl)-3-[[(4-methyl-2-pyridinyl)amino]carbonyl]-
SpectraBase Compound ID IczApGdpVVe
InChI InChI=1S/C20H22N6O2/c1-4-16(20(28)24-18-12-14(3)6-9-22-18)26-10-7-15(25-26)19(27)23-17-11-13(2)5-8-21-17/h5-12,16H,4H2,1-3H3,(H,21,23,27)(H,22,24,28)
InChIKey BFIIBIRIDUMCEX-UHFFFAOYSA-N
Mol Weight 378.44 g/mol
Molecular Formula C20H22N6O2
Exact Mass 378.180424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KCLyAK1WZjm
Name 1H-pyrazole-1-acetamide, alpha-ethyl-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/C20H22N6O2/c1-4-16(20(28)24-18-12-14(3)6-9-22-18)26-10-7-15(25-26)19(27)23-17-11-13(2)5-8-21-17/h5-12,16H,4H2,1-3H3,(H,21,23,27)(H,22,24,28)
InChIKey BFIIBIRIDUMCEX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24967
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: 2301834; UZI_ID: UZI-024977
Temperature 308 °C