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ethyl 2-amino-4-{4-methoxy-3-[(4-methylphenoxy)methyl]phenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID Jq0Ixvr4PdJ
InChI InChI=1S/C27H29NO6/c1-4-32-27(30)25-23(24-20(29)6-5-7-22(24)34-26(25)28)17-10-13-21(31-3)18(14-17)15-33-19-11-8-16(2)9-12-19/h8-14,23H,4-7,15,28H2,1-3H3
InChIKey LOYMZFAVMPWQTH-UHFFFAOYSA-N
Mol Weight 463.53 g/mol
Molecular Formula C27H29NO6
Exact Mass 463.199488 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6wgR1nOe54o
Name ethyl 2-amino-4-{4-methoxy-3-[(4-methylphenoxy)methyl]phenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
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/C27H29NO6/c1-4-32-27(30)25-23(24-20(29)6-5-7-22(24)34-26(25)28)17-10-13-21(31-3)18(14-17)15-33-19-11-8-16(2)9-12-19/h8-14,23H,4-7,15,28H2,1-3H3
InChIKey LOYMZFAVMPWQTH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4102
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: 9317795; UBI_ID: UBI-004103
Temperature 318 °C