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4H-1-benzopyran-3-carbonitrile, 2-amino-7-(4-chlorophenyl)-5,6,7,8-tetrahydro-4-(4-methoxyphenyl)-5-oxo-
SpectraBase Compound ID 4AIgWKI3pcy
InChI InChI=1S/C23H19ClN2O3/c1-28-17-8-4-14(5-9-17)21-18(12-25)23(26)29-20-11-15(10-19(27)22(20)21)13-2-6-16(24)7-3-13/h2-9,15,21H,10-11,26H2,1H3
InChIKey LXJJIDPHMFVEQK-UHFFFAOYSA-N
Mol Weight 406.87 g/mol
Molecular Formula C23H19ClN2O3
Exact Mass 406.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7QmCG9NTESC
Name 4H-1-benzopyran-3-carbonitrile, 2-amino-7-(4-chlorophenyl)-5,6,7,8-tetrahydro-4-(4-methoxyphenyl)-5-oxo-
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/C23H19ClN2O3/c1-28-17-8-4-14(5-9-17)21-18(12-25)23(26)29-20-11-15(10-19(27)22(20)21)13-2-6-16(24)7-3-13/h2-9,15,21H,10-11,26H2,1H3
InChIKey LXJJIDPHMFVEQK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1090
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: NMR/11228888