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2-propenoic acid, 2-(benzoylamino)-3-[4-(diethylamino)phenyl]-, 2-[(E)-(1-methyl-1H-indol-3-yl)methylidene]hydrazide, (2E)-

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2-propenoic acid, 2-(benzoylamino)-3-[4-(diethylamino)phenyl]-, 2-[(E)-(1-methyl-1H-indol-3-yl)methylidene]hydrazide, (2E)-
SpectraBase Compound ID 40lWrTK1wf8
InChI InChI=1S/C30H31N5O2/c1-4-35(5-2)25-17-15-22(16-18-25)19-27(32-29(36)23-11-7-6-8-12-23)30(37)33-31-20-24-21-34(3)28-14-10-9-13-26(24)28/h6-21H,4-5H2,1-3H3,(H,32,36)(H,33,37)/b27-19+,31-20+
InChIKey RZSOJGHLCNESNU-XYTDCWDNSA-N
Mol Weight 493.61 g/mol
Molecular Formula C30H31N5O2
Exact Mass 493.247775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4GMp2Z2jkcY
Name 2-propenoic acid, 2-(benzoylamino)-3-[4-(diethylamino)phenyl]-, 2-[(E)-(1-methyl-1H-indol-3-yl)methylidene]hydrazide, (2E)-
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/C30H31N5O2/c1-4-35(5-2)25-17-15-22(16-18-25)19-27(32-29(36)23-11-7-6-8-12-23)30(37)33-31-20-24-21-34(3)28-14-10-9-13-26(24)28/h6-21H,4-5H2,1-3H3,(H,32,36)(H,33,37)/b27-19+,31-20+
InChIKey RZSOJGHLCNESNU-XYTDCWDNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_980
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: ZI/5108689; Labnumber: BM-71189p; IOH_ID: IOH-007982