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4-(1H-indol-3-yl)-N'-[(E)-1-methyl-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)ethylidene]butanohydrazide
SpectraBase Compound ID HoR3BqtodVl
InChI InChI=1S/C19H22N6O3/c1-13(12-24-14(2)10-18(23-24)25(27)28)21-22-19(26)9-5-6-15-11-20-17-8-4-3-7-16(15)17/h3-4,7-8,10-11,20H,5-6,9,12H2,1-2H3,(H,22,26)/b21-13+
InChIKey SDZQCUYRSVKGCC-FYJGNVAPSA-N
Mol Weight 382.42 g/mol
Molecular Formula C19H22N6O3
Exact Mass 382.175339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 53QyD6LfsBM
Name 4-(1H-indol-3-yl)-N'-[(E)-1-methyl-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)ethylidene]butanohydrazide
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/C19H22N6O3/c1-13(12-24-14(2)10-18(23-24)25(27)28)21-22-19(26)9-5-6-15-11-20-17-8-4-3-7-16(15)17/h3-4,7-8,10-11,20H,5-6,9,12H2,1-2H3,(H,22,26)/b21-13+
InChIKey SDZQCUYRSVKGCC-FYJGNVAPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11220
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/6219477; Labnumber: NAP-0000204; UZI_ID: UZI-011222
Synonyms 4-(1H-indol-3-yl)-N'-[1-methyl-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)ethylidene]butanohydrazide
Temperature 318 °C