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(2Z)-3-amino-3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-2-propenenitrile

View entire compound with spectra: 1 NMR

(2Z)-3-amino-3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-2-propenenitrile
SpectraBase Compound ID 6RsIOtTAsnf
InChI InChI=1S/C22H22N4O3/c1-28-19-8-7-14(11-20(19)29-2)9-10-25-22(24)15(13-23)12-18-21(27)16-5-3-4-6-17(16)26-18/h3-8,11-12,25-26H,9-10,24H2,1-2H3/b18-12-,22-15-
InChIKey LSGBAZBLUBKMRQ-ZRQCHXNDSA-N
Mol Weight 390.44 g/mol
Molecular Formula C22H22N4O3
Exact Mass 390.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FRhR6zyQmwf
Name (2Z)-3-amino-3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-2-propenenitrile
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/C22H22N4O3/c1-28-19-8-7-14(11-20(19)29-2)9-10-25-22(24)15(13-23)12-18-21(27)16-5-3-4-6-17(16)26-18/h3-8,11-12,25-26H,9-10,24H2,1-2H3/b18-12-,22-15-
InChIKey LSGBAZBLUBKMRQ-ZRQCHXNDSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6203
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: 122725; Labnumber: GRAN12-235; VK_ID: VK-006206
Synonyms 3-amino-3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-[(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-2-propenenitrile
Temperature 308 °C