For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(8Z)-2-amino-8-(2,3-dichlorobenzylidene)-4-(2,3-dichlorophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

View entire compound with spectra: 1 NMR

(8Z)-2-amino-8-(2,3-dichlorobenzylidene)-4-(2,3-dichlorophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID B463reCvzB
InChI InChI=1S/C23H16Cl4N2O/c24-17-8-2-4-12(20(17)26)10-13-5-1-7-15-19(14-6-3-9-18(25)21(14)27)16(11-28)23(29)30-22(13)15/h2-4,6,8-10,19H,1,5,7,29H2/b13-10-
InChIKey MQUVHUDLROVACQ-RAXLEYEMSA-N
Mol Weight 478.2 g/mol
Molecular Formula C23H16Cl4N2O
Exact Mass 476.001674 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EWz06NACxJg
Name (8Z)-2-amino-8-(2,3-dichlorobenzylidene)-4-(2,3-dichlorophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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/C23H16Cl4N2O/c24-17-8-2-4-12(20(17)26)10-13-5-1-7-15-19(14-6-3-9-18(25)21(14)27)16(11-28)23(29)30-22(13)15/h2-4,6,8-10,19H,1,5,7,29H2/b13-10-
InChIKey MQUVHUDLROVACQ-RAXLEYEMSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10444
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: 1003794; UBI_ID: UBI-010447
Synonyms 2-amino-8-(2,3-dichlorobenzylidene)-4-(2,3-dichlorophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Temperature 308 °C