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methyl 2-amino-4-{5-[(4-bromophenoxy)methyl]-2-furyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID 8s7mvIgh8Gg
InChI InChI=1S/C24H24BrNO6/c1-24(2)10-16(27)19-18(11-24)32-22(26)21(23(28)29-3)20(19)17-9-8-15(31-17)12-30-14-6-4-13(25)5-7-14/h4-9,20H,10-12,26H2,1-3H3
InChIKey OVZYYTXYXRMJEF-UHFFFAOYSA-N
Mol Weight 502.36 g/mol
Molecular Formula C24H24BrNO6
Exact Mass 501.0787 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LAiWfsrMaz0
Name methyl 2-amino-4-{5-[(4-bromophenoxy)methyl]-2-furyl}-7,7-dimethyl-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/C24H24BrNO6/c1-24(2)10-16(27)19-18(11-24)32-22(26)21(23(28)29-3)20(19)17-9-8-15(31-17)12-30-14-6-4-13(25)5-7-14/h4-9,20H,10-12,26H2,1-3H3
InChIKey OVZYYTXYXRMJEF-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20682
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/9311759; UBI_ID: UBI-020686
Temperature 308 °C