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N-(2-methoxyphenyl)-1-methyl-4-{[(E)-(4-nitrophenyl)methylidene]amino}-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 9KhEQokjju6
InChI InChI=1S/C19H17N5O4/c1-23-12-16(20-11-13-7-9-14(10-8-13)24(26)27)18(22-23)19(25)21-15-5-3-4-6-17(15)28-2/h3-12H,1-2H3,(H,21,25)/b20-11+
InChIKey VUIWOCJEBVGTJS-RGVLZGJSSA-N
Mol Weight 379.38 g/mol
Molecular Formula C19H17N5O4
Exact Mass 379.128054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5XqZsnAaJhT
Name N-(2-methoxyphenyl)-1-methyl-4-{[(E)-(4-nitrophenyl)methylidene]amino}-1H-pyrazole-3-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/C19H17N5O4/c1-23-12-16(20-11-13-7-9-14(10-8-13)24(26)27)18(22-23)19(25)21-15-5-3-4-6-17(15)28-2/h3-12H,1-2H3,(H,21,25)/b20-11+
InChIKey VUIWOCJEBVGTJS-RGVLZGJSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_504
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/6056161; UBI_ID: UBI-000505
Synonyms N-(2-methoxyphenyl)-1-methyl-4-{[(4-nitrophenyl)methylidene]amino}-1H-pyrazole-3-carboxamide
Temperature 315 °C