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(2Z)-3-[5-(3,4-dichlorophenyl)-2-furyl]-2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-2-propenenitrile
SpectraBase Compound ID KJMvLIyqRwi
InChI InChI=1S/C23H16Cl2N2O2/c24-20-7-5-16(12-21(20)25)22-8-6-19(29-22)11-18(13-26)23(28)27-10-9-15-3-1-2-4-17(15)14-27/h1-8,11-12H,9-10,14H2/b18-11-
InChIKey HZLGBSNAYIWYER-WQRHYEAKSA-N
Mol Weight 423.3 g/mol
Molecular Formula C23H16Cl2N2O2
Exact Mass 422.058883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxhK8E3vVWZ
Name (2Z)-3-[5-(3,4-dichlorophenyl)-2-furyl]-2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-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/C23H16Cl2N2O2/c24-20-7-5-16(12-21(20)25)22-8-6-19(29-22)11-18(13-26)23(28)27-10-9-15-3-1-2-4-17(15)14-27/h1-8,11-12H,9-10,14H2/b18-11-
InChIKey HZLGBSNAYIWYER-WQRHYEAKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1988
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: 9312308; UBI_ID: UBI-001989
Synonyms 3-[5-(3,4-dichlorophenyl)-2-furyl]-2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-2-propenenitrile
Temperature 308 °C