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1-methyl-4-nitro-N-(2-{[(2-phenoxyethyl)amino]carbonyl}phenyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 87mmj77lVKA
InChI InChI=1S/C20H19N5O5/c1-24-18(17(13-22-24)25(28)29)20(27)23-16-10-6-5-9-15(16)19(26)21-11-12-30-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,21,26)(H,23,27)
InChIKey VRCXNGUFZIABIJ-UHFFFAOYSA-N
Mol Weight 409.4 g/mol
Molecular Formula C20H19N5O5
Exact Mass 409.138619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A0yqdHTYNTN
Name 1-methyl-4-nitro-N-(2-{[(2-phenoxyethyl)amino]carbonyl}phenyl)-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/C20H19N5O5/c1-24-18(17(13-22-24)25(28)29)20(27)23-16-10-6-5-9-15(16)19(26)21-11-12-30-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,21,26)(H,23,27)
InChIKey VRCXNGUFZIABIJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16865
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: UZI/1020041; Labnumber: PVB0001; UZI_ID: UZI-016869
Temperature 308 °C