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methyl 2-amino-4-{5-[(3-bromophenoxy)methyl]-2-furyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID 82nqb6e66QP
InChI InChI=1S/C22H20BrNO6/c1-27-22(26)20-19(18-15(25)6-3-7-16(18)30-21(20)24)17-9-8-14(29-17)11-28-13-5-2-4-12(23)10-13/h2,4-5,8-10,19H,3,6-7,11,24H2,1H3
InChIKey RBSZDKAXNBYDCH-UHFFFAOYSA-N
Mol Weight 474.31 g/mol
Molecular Formula C22H20BrNO6
Exact Mass 473.0474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5VCUvNaNZj0
Name methyl 2-amino-4-{5-[(3-bromophenoxy)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/C22H20BrNO6/c1-27-22(26)20-19(18-15(25)6-3-7-16(18)30-21(20)24)17-9-8-14(29-17)11-28-13-5-2-4-12(23)10-13/h2,4-5,8-10,19H,3,6-7,11,24H2,1H3
InChIKey RBSZDKAXNBYDCH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20778
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: UZI/9313640; UBI_ID: UBI-020782
Temperature 308 °C