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2-amino-4-{3-[(2-chlorophenoxy)methyl]-4-methoxyphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID KS9HHbk0TnP
InChI InChI=1S/C24H21ClN2O4/c1-29-19-10-9-14(11-15(19)13-30-20-7-3-2-5-17(20)25)22-16(12-26)24(27)31-21-8-4-6-18(28)23(21)22/h2-3,5,7,9-11,22H,4,6,8,13,27H2,1H3
InChIKey RIIBVYBFJDBZPD-UHFFFAOYSA-N
Mol Weight 436.9 g/mol
Molecular Formula C24H21ClN2O4
Exact Mass 436.118985 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CbT89d8KBSg
Name 2-amino-4-{3-[(2-chlorophenoxy)methyl]-4-methoxyphenyl}-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/C24H21ClN2O4/c1-29-19-10-9-14(11-15(19)13-30-20-7-3-2-5-17(20)25)22-16(12-26)24(27)31-21-8-4-6-18(28)23(21)22/h2-3,5,7,9-11,22H,4,6,8,13,27H2,1H3
InChIKey RIIBVYBFJDBZPD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20876
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: UZI/9315893; UBI_ID: UBI-020880
Temperature 308 °C