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2-amino-4-{3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID II5oN51IAi3
InChI InChI=1S/C25H24N2O5/c1-29-17-8-10-18(11-9-17)31-14-16-7-6-15(12-22(16)30-2)23-19(13-26)25(27)32-21-5-3-4-20(28)24(21)23/h6-12,23H,3-5,14,27H2,1-2H3
InChIKey PRKYKRQTKPOUMP-UHFFFAOYSA-N
Mol Weight 432.48 g/mol
Molecular Formula C25H24N2O5
Exact Mass 432.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkW4EsxRXoY
Name 2-amino-4-{3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl}-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/C25H24N2O5/c1-29-17-8-10-18(11-9-17)31-14-16-7-6-15(12-22(16)30-2)23-19(13-26)25(27)32-21-5-3-4-20(28)24(21)23/h6-12,23H,3-5,14,27H2,1-2H3
InChIKey PRKYKRQTKPOUMP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1113
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: 9312347; UBI_ID: UBI-001114
Temperature 308 °C