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methyl 1-[2-(4-bromophenyl)-1-methyl-2-oxoethyl]-3-oxo-2,3-dihydro-1H-benzo[f]chromene-2-carboxylate
SpectraBase Compound ID BwtKi7e0KnU
InChI InChI=1S/C24H19BrO5/c1-13(22(26)15-7-10-16(25)11-8-15)19-20-17-6-4-3-5-14(17)9-12-18(20)30-24(28)21(19)23(27)29-2/h3-13,19,21H,1-2H3
InChIKey XEORBFKZSBAWIA-UHFFFAOYSA-N
Mol Weight 467.32 g/mol
Molecular Formula C24H19BrO5
Exact Mass 466.041587 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4PCDihgmokP
Name methyl 1-[2-(4-bromophenyl)-1-methyl-2-oxoethyl]-3-oxo-2,3-dihydro-1H-benzo[f]chromene-2-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/C24H19BrO5/c1-13(22(26)15-7-10-16(25)11-8-15)19-20-17-6-4-3-5-14(17)9-12-18(20)30-24(28)21(19)23(27)29-2/h3-13,19,21H,1-2H3
InChIKey XEORBFKZSBAWIA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23890
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: D43901; Labnumber: RPBH-397; SBI_ID: SBI-023894
Temperature 300 °C