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

*Links on SpectraBase are not permalinks.
2-amino-4-(2-chlorophenyl)-7-(4-chlorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID Lf9tX13AxJO
InChI InChI=1S/C22H16Cl2N2O2/c23-14-7-5-12(6-8-14)13-9-18(27)21-19(10-13)28-22(26)16(11-25)20(21)15-3-1-2-4-17(15)24/h1-8,13,20H,9-10,26H2
InChIKey NGURXJWBCGCTMC-UHFFFAOYSA-N
Mol Weight 411.29 g/mol
Molecular Formula C22H16Cl2N2O2
Exact Mass 410.058883 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 2QlIaLa9yHL
Name 2-amino-4-(2-chlorophenyl)-7-(4-chlorophenyl)-5-oxo-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/C22H16Cl2N2O2/c23-14-7-5-12(6-8-14)13-9-18(27)21-19(10-13)28-22(26)16(11-25)20(21)15-3-1-2-4-17(15)24/h1-8,13,20H,9-10,26H2
InChIKey NGURXJWBCGCTMC-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6877
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: 124479; Labnumber: VGU-10978; VK_ID: VK-006881
Temperature 308 °C