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3-chloro-N-(2-{(2Z)-2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazino}-2-oxoethyl)benzamide
SpectraBase Compound ID 3O0KzebjmYD
InChI InChI=1S/C20H16ClN5O3/c21-14-6-3-5-13(11-14)19(28)23-12-17(27)24-25-18-15-7-1-2-8-16(15)26(20(18)29)10-4-9-22/h1-3,5-8,11H,4,10,12H2,(H,23,28)(H,24,27)/b25-18-
InChIKey OOGOYKBKXCLUEK-BWAHOGKJSA-N
Mol Weight 409.83 g/mol
Molecular Formula C20H16ClN5O3
Exact Mass 409.094167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7B9NOgbynjb
Name 3-chloro-N-(2-{(2Z)-2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazino}-2-oxoethyl)benzamide
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/C20H16ClN5O3/c21-14-6-3-5-13(11-14)19(28)23-12-17(27)24-25-18-15-7-1-2-8-16(15)26(20(18)29)10-4-9-22/h1-3,5-8,11H,4,10,12H2,(H,23,28)(H,24,27)/b25-18-
InChIKey OOGOYKBKXCLUEK-BWAHOGKJSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24198
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: D46615; Labnumber: BAL3-1933; SBI_ID: SBI-024202
Synonyms 3-chloro-N-(2-{2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazino}-2-oxoethyl)benzamide
Temperature 308 °C