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(E)-2-hydroxy-2-(4-methoxyphenyl)-1-phenylethenyl 2-bromobenzoate

View entire compound with spectra: 1 NMR

(E)-2-hydroxy-2-(4-methoxyphenyl)-1-phenylethenyl 2-bromobenzoate
SpectraBase Compound ID FRKgDN92EGy
InChI InChI=1S/C22H17BrO4/c1-26-17-13-11-15(12-14-17)20(24)21(16-7-3-2-4-8-16)27-22(25)18-9-5-6-10-19(18)23/h2-14,24H,1H3/b21-20+
InChIKey SDSRKKWEYOVEDW-QZQOTICOSA-N
Mol Weight 425.28 g/mol
Molecular Formula C22H17BrO4
Exact Mass 424.031022 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L8lXwH6KKE4
Name (E)-2-hydroxy-2-(4-methoxyphenyl)-1-phenylethenyl 2-bromobenzoate
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/C22H17BrO4/c1-26-17-13-11-15(12-14-17)20(24)21(16-7-3-2-4-8-16)27-22(25)18-9-5-6-10-19(18)23/h2-14,24H,1H3/b21-20+
InChIKey SDSRKKWEYOVEDW-QZQOTICOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_478
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: /VSVE0061774; UBI_ID: UBI-000479
Synonyms 2-hydroxy-2-(4-methoxyphenyl)-1-phenylethenyl 2-bromobenzoate
Temperature 308 °C