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ethyl 2-amino-4-{5-[(4-methoxyphenoxy)methyl]-2-furyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID SAfLdhiwK4
InChI InChI=1S/C24H25NO7/c1-3-29-24(27)22-21(20-17(26)5-4-6-18(20)32-23(22)25)19-12-11-16(31-19)13-30-15-9-7-14(28-2)8-10-15/h7-12,21H,3-6,13,25H2,1-2H3
InChIKey CFQGDMPITUOIJW-UHFFFAOYSA-N
Mol Weight 439.46 g/mol
Molecular Formula C24H25NO7
Exact Mass 439.163102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AIiI2rVxXSt
Name ethyl 2-amino-4-{5-[(4-methoxyphenoxy)methyl]-2-furyl}-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/C24H25NO7/c1-3-29-24(27)22-21(20-17(26)5-4-6-18(20)32-23(22)25)19-12-11-16(31-19)13-30-15-9-7-14(28-2)8-10-15/h7-12,21H,3-6,13,25H2,1-2H3
InChIKey CFQGDMPITUOIJW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7296
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: 9686455; UBI_ID: UBI-007299
Temperature 318 °C