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(E)-2-hydroxy-2-(4-methoxyphenyl)-1-phenylethenyl 9H-xanthene-9-carboxylate

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(E)-2-hydroxy-2-(4-methoxyphenyl)-1-phenylethenyl 9H-xanthene-9-carboxylate
SpectraBase Compound ID DvqSCe4nDoi
InChI InChI=1S/C29H22O5/c1-32-21-17-15-19(16-18-21)27(30)28(20-9-3-2-4-10-20)34-29(31)26-22-11-5-7-13-24(22)33-25-14-8-6-12-23(25)26/h2-18,26,30H,1H3/b28-27+
InChIKey DYVDZVRVGAAVAL-BYYHNAKLSA-N
Mol Weight 450.49 g/mol
Molecular Formula C29H22O5
Exact Mass 450.146724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HWmMkqQ1v2m
Name (E)-2-hydroxy-2-(4-methoxyphenyl)-1-phenylethenyl 9H-xanthene-9-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/C29H22O5/c1-32-21-17-15-19(16-18-21)27(30)28(20-9-3-2-4-10-20)34-29(31)26-22-11-5-7-13-24(22)33-25-14-8-6-12-23(25)26/h2-18,26,30H,1H3/b28-27+
InChIKey DYVDZVRVGAAVAL-BYYHNAKLSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_462
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: /VSVE0061756; UBI_ID: UBI-000463
Synonyms 2-hydroxy-2-(4-methoxyphenyl)-1-phenylethenyl 9H-xanthene-9-carboxylate
Temperature 308 °C