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ethyl 2-amino-4-{5-[(3-bromophenoxy)methyl]-2-furyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID BpMRh1AAaPc
InChI InChI=1S/C23H22BrNO6/c1-2-28-23(27)21-20(19-16(26)7-4-8-17(19)31-22(21)25)18-10-9-15(30-18)12-29-14-6-3-5-13(24)11-14/h3,5-6,9-11,20H,2,4,7-8,12,25H2,1H3
InChIKey AVCZLEGZCSXEAH-UHFFFAOYSA-N
Mol Weight 488.33 g/mol
Molecular Formula C23H22BrNO6
Exact Mass 487.06305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KZoMUtvBqsK
Name ethyl 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/C23H22BrNO6/c1-2-28-23(27)21-20(19-16(26)7-4-8-17(19)31-22(21)25)18-10-9-15(30-18)12-29-14-6-3-5-13(24)11-14/h3,5-6,9-11,20H,2,4,7-8,12,25H2,1H3
InChIKey AVCZLEGZCSXEAH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2839
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: 9313352; UBI_ID: UBI-002840
Temperature 308 °C