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ethyl 2-amino-4-{3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID EcOH0x5Eyex
InChI InChI=1S/C27H29NO7/c1-4-33-27(30)25-23(24-20(29)6-5-7-21(24)35-26(25)28)16-8-9-17(22(14-16)32-3)15-34-19-12-10-18(31-2)11-13-19/h8-14,23H,4-7,15,28H2,1-3H3
InChIKey IMSIXRDXPFPFLG-UHFFFAOYSA-N
Mol Weight 479.53 g/mol
Molecular Formula C27H29NO7
Exact Mass 479.194402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5J5E9WkClyb
Name ethyl 2-amino-4-{3-methoxy-4-[(4-methoxyphenoxy)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/C27H29NO7/c1-4-33-27(30)25-23(24-20(29)6-5-7-21(24)35-26(25)28)16-8-9-17(22(14-16)32-3)15-34-19-12-10-18(31-2)11-13-19/h8-14,23H,4-7,15,28H2,1-3H3
InChIKey IMSIXRDXPFPFLG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1121
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: 9310735; UBI_ID: UBI-001122
Temperature 308 °C