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3-chloro-N'-[(3E)-1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-methylbenzohydrazide
SpectraBase Compound ID ANYsc2a8JW5
InChI InChI=1S/C20H17ClN4O2/c1-13-8-9-14(12-16(13)21)19(26)24-23-18-15-6-2-3-7-17(15)25(20(18)27)11-5-4-10-22/h2-3,6-9,12H,4-5,11H2,1H3,(H,24,26)/b23-18+
InChIKey MQOGWVNRIRRQCT-PTGBLXJZSA-N
Mol Weight 380.84 g/mol
Molecular Formula C20H17ClN4O2
Exact Mass 380.104004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E55ustymZ9p
Name 3-chloro-N'-[(3E)-1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-methylbenzohydrazide
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/C20H17ClN4O2/c1-13-8-9-14(12-16(13)21)19(26)24-23-18-15-6-2-3-7-17(15)25(20(18)27)11-5-4-10-22/h2-3,6-9,12H,4-5,11H2,1H3,(H,24,26)/b23-18+
InChIKey MQOGWVNRIRRQCT-PTGBLXJZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6634
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: 123795; Labnumber: RAMSH1-7688; VK_ID: VK-006637
Synonyms 3-chloro-N'-[1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-methylbenzohydrazide
Temperature 308 °C