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N-(2-{(2Z)-2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazino}-2-oxoethyl)-3-methoxybenzamide
SpectraBase Compound ID J5L9I8Mslqj
InChI InChI=1S/C21H19N5O4/c1-30-15-7-4-6-14(12-15)20(28)23-13-18(27)24-25-19-16-8-2-3-9-17(16)26(21(19)29)11-5-10-22/h2-4,6-9,12H,5,11,13H2,1H3,(H,23,28)(H,24,27)/b25-19-
InChIKey ZVKUWBFWFNOQAU-PLRJNAJWSA-N
Mol Weight 405.41 g/mol
Molecular Formula C21H19N5O4
Exact Mass 405.143704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 90GV8NCyigQ
Name N-(2-{(2Z)-2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazino}-2-oxoethyl)-3-methoxybenzamide
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/C21H19N5O4/c1-30-15-7-4-6-14(12-15)20(28)23-13-18(27)24-25-19-16-8-2-3-9-17(16)26(21(19)29)11-5-10-22/h2-4,6-9,12H,5,11,13H2,1H3,(H,23,28)(H,24,27)/b25-19-
InChIKey ZVKUWBFWFNOQAU-PLRJNAJWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24199
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: D46621; Labnumber: BAL3-2203; SBI_ID: SBI-024203
Synonyms N-(2-{2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazino}-2-oxoethyl)-3-methoxybenzamide
Temperature 308 °C