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(2Z)-3-amino-3-(cyclohexylamino)-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-2-propenenitrile
SpectraBase Compound ID 9axLWve1oRn
InChI InChI=1S/C18H20N4O/c19-11-12(18(20)21-13-6-2-1-3-7-13)10-16-17(23)14-8-4-5-9-15(14)22-16/h4-5,8-10,13,21-22H,1-3,6-7,20H2/b16-10-,18-12-
InChIKey MCLAXLNSJMYDDV-KXDNKEIFSA-N
Mol Weight 308.38 g/mol
Molecular Formula C18H20N4O
Exact Mass 308.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LuPCcv7Sijw
Name (2Z)-3-amino-3-(cyclohexylamino)-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-2-propenenitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H20N4O/c19-11-12(18(20)21-13-6-2-1-3-7-13)10-16-17(23)14-8-4-5-9-15(14)22-16/h4-5,8-10,13,21-22H,1-3,6-7,20H2/b16-10-,18-12-
InChIKey MCLAXLNSJMYDDV-KXDNKEIFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6206
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: 122728; Labnumber: GRAN12-238; VK_ID: VK-006209
Synonyms 3-amino-3-(cyclohexylamino)-2-[(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-2-propenenitrile
Temperature 308 °C