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(2Z)-2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-3-(1H-indol-3-yl)-2-propenenitrile
SpectraBase Compound ID 5npZVZK8f2V
InChI InChI=1S/C21H17N3O/c22-12-17(11-18-13-23-20-8-4-3-7-19(18)20)21(25)24-10-9-15-5-1-2-6-16(15)14-24/h1-8,11,13,23H,9-10,14H2/b17-11-
InChIKey HJZXKNAUJPBYOD-BOPFTXTBSA-N
Mol Weight 327.39 g/mol
Molecular Formula C21H17N3O
Exact Mass 327.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4YPmc5jWcW4
Name (2Z)-2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-3-(1H-indol-3-yl)-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/C21H17N3O/c22-12-17(11-18-13-23-20-8-4-3-7-19(18)20)21(25)24-10-9-15-5-1-2-6-16(15)14-24/h1-8,11,13,23H,9-10,14H2/b17-11-
InChIKey HJZXKNAUJPBYOD-BOPFTXTBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1987
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: 9311706; UBI_ID: UBI-001988
Synonyms 2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-3-(1H-indol-3-yl)-2-propenenitrile
Temperature 308 °C