SpectraBase Spectrum ID |
5PQWALByCCb |
Name |
p-AMINOBENZOIC ACID, 3-[(ANTIPYRINYLMETHYL)AMINO]PROPYL ESTER |
Source of Sample |
S. El-Defrawy, National Research Center, Dokk-Icairo, Egypt |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H26N4O3 |
InChI |
InChI=1S/C22H26N4O3/c1-16-20(21(27)26(25(16)3)19-8-5-4-6-9-19)24(2)14-7-15-29-22(28)17-10-12-18(23)13-11-17/h4-6,8-13H,7,14-15,23H2,1-3H3 |
InChIKey |
LBDKERQWZZOEKZ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 71, 91371(1969) |
Melting Point |
152-153C |
Molecular Weight |
394.475006 |
Synonyms |
ANTIPYRINE, 4-///3-HYDROXYPROPYL/- AMINO/METHYL/-, P-AMINOBENZOATE /ESTER/
BENZOIC ACID, P-AMINO-, 3-//ANTIPYRINYLMETHYL/AMINO/PROPYL ESTER |
Technique |
KBr WAFER |