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2-amino-4-{4-methoxy-3-[(4-methylphenoxy)methyl]phenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID LO4o8PdYmMC
InChI InChI=1S/C25H24N2O4/c1-15-6-9-18(10-7-15)30-14-17-12-16(8-11-21(17)29-2)23-19(13-26)25(27)31-22-5-3-4-20(28)24(22)23/h6-12,23H,3-5,14,27H2,1-2H3
InChIKey AXYJCDGOWBBCOJ-UHFFFAOYSA-N
Mol Weight 416.48 g/mol
Molecular Formula C25H24N2O4
Exact Mass 416.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BnvqoVTONNO
Name 2-amino-4-{4-methoxy-3-[(4-methylphenoxy)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/C25H24N2O4/c1-15-6-9-18(10-7-15)30-14-17-12-16(8-11-21(17)29-2)23-19(13-26)25(27)31-22-5-3-4-20(28)24(22)23/h6-12,23H,3-5,14,27H2,1-2H3
InChIKey AXYJCDGOWBBCOJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3458
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: 9313811; UBI_ID: UBI-003459
Temperature 308 °C