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2-Propen-1-one, 3-(4-bromophenyl)-1-(2-hydroxyphenyl)-
SpectraBase Compound ID F7Xjl99S7Nl
InChI InChI=1S/C15H11BrO2/c16-12-8-5-11(6-9-12)7-10-15(18)13-3-1-2-4-14(13)17/h1-10,17H/b10-7+
InChIKey RBCJPKVEKWAARH-JXMROGBWSA-N
Mol Weight 303.16 g/mol
Molecular Formula C15H11BrO2
Exact Mass 301.994243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ciq1nwvDZD
Name (2E)-3-(4-bromophenyl)-1-(2-hydroxyphenyl)-2-propen-1-one
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/C15H11BrO2/c16-12-8-5-11(6-9-12)7-10-15(18)13-3-1-2-4-14(13)17/h1-10,17H/b10-7+
InChIKey RBCJPKVEKWAARH-JXMROGBWSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_7989
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 9307476; UBI_ID: UBI-007992
Synonyms 3-(4-bromophenyl)-1-(2-hydroxyphenyl)-2-propen-1-one
Temperature 318 °C