SpectraBase Spectrum ID |
Bu7mxQ7O8pE |
Name |
2-BROMO-3,5-DIMETHOXYBENZOIC ACID, METHYL ESTER |
Source of Sample |
M. V. Sargent, the University of Western Australia, Nedlands, West Australia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11BrO4 |
InChI |
InChI=1S/C10H11BrO4/c1-13-6-4-7(10(12)15-3)9(11)8(5-6)14-2/h4-5H,1-3H3 |
InChIKey |
HQWVUYIQYUMGDT-UHFFFAOYSA-N |
Melting Point |
58-59C |
Molecular Weight |
275.11 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOIC ACID, 2-BROMO-3,5-DIMETH- OXY-, METHYL ESTER |