SpectraBase Spectrum ID |
C3VUsjVohzr |
Name |
{m-[(o-CARBOXYBENZYL)OXY]PHENYL}ACETIC ACID |
Source of Sample |
K. Ueno, Daiichi Seiyaku Company Ltd., Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14O5 |
InChI |
InChI=1S/C16H14O5/c17-15(18)9-11-4-3-6-13(8-11)21-10-12-5-1-2-7-14(12)16(19)20/h1-8H,9-10H2,(H,17,18)(H,19,20) |
InChIKey |
NVQMOCHYIMJQIC-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 19, 941(1976) |
Melting Point |
188-190C |
Molecular Weight |
286.282990 |
Synonyms |
alpha-[(alpha-CARBOXY-m-TOLYL)OXY]-o-TOLUIC ACID
O-TOLUIC ACID, A-//A-CARBOXY- M-TOLYL/OXY/-,
ACETIC ACID, /M-//O-CARBOXYBENZYL/- OXY/PHENYL/-, |
Technique |
KBr WAFER |