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p-methoxycinnamic acid, 2-(bromoacetyl)-p-toyl ester

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

p-methoxycinnamic acid, 2-(bromoacetyl)-p-toyl ester
SpectraBase Compound ID 9BL7ms2tUne
InChI InChI=1S/C19H17BrO4/c1-13-3-9-18(16(11-13)17(21)12-20)24-19(22)10-6-14-4-7-15(23-2)8-5-14/h3-11H,12H2,1-2H3
InChIKey ZWDNXWSZWJLRML-UHFFFAOYSA-N
Mol Weight 389.25 g/mol
Molecular Formula C19H17BrO4
Exact Mass 388.031022 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 811nfupGYtC
Name p-METHOXYCINNAMIC ACID, 2-(BROMOACETYL)-p-TOLYL ESTER
Source of Sample H. L. Gaggad and K. N. Wadodkar, Vidarbha Mahavidyalaya, Amravati, India
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H17BrO4
InChI InChI=1S/C19H17BrO4/c1-13-3-9-18(16(11-13)17(21)12-20)24-19(22)10-6-14-4-7-15(23-2)8-5-14/h3-11H,12H2,1-2H3
InChIKey ZWDNXWSZWJLRML-UHFFFAOYSA-N
Melting Point 121C
Molecular Weight 389.251007
Synonyms ACETOPHENONE, 2-BROMO-2*-HYDROXY- 5*-METHYL-, P-METHOXYCINNAMATE CINNAMIC ACID, P-METHOXY-, 2-/BROMOACETYL/-P-TOLYL ESTER
Technique KBr WAFER