p-isopropoxybenzoic acid, 2-[(antipyrinylmethyl)amino]ethyl ester, hydrogen sulfate

SpectraBase Compound ID	BiG3qqHPISd
InChI	InChI=1S/2C24H29N3O4.H2O4S/c21-17(2)31-21-13-11-19(12-14-21)24(29)30-16-15-25(4)22-18(3)26(5)27(23(22)28)20-9-7-6-8-10-20;1-5(2,3)4/h26-14,17H,15-16H2,1-5H3;(H2,1,2,3,4)
InChIKey	JMRCUNFMPLNESU-UHFFFAOYSA-N Google Search
Mol Weight	945.1 g/mol
Molecular Formula	C48H60N6O12S
Exact Mass	944.398993 g/mol

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SpectraBase Spectrum ID	88EowBgZsv9
Name	p-ISOPROPOXYBENZOIC ACID, 2-[(ANTIPYRINYLMETHYL)AMINO]ETHYL ESTER, HYDROGEN SULFATE
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	C48H60N6O12S
InChI	InChI=1S/2C24H29N3O4.H2O4S/c21-17(2)31-21-13-11-19(12-14-21)24(29)30-16-15-25(4)22-18(3)26(5)27(23(22)28)20-9-7-6-8-10-20;1-5(2,3)4/h26-14,17H,15-16H2,1-5H3;(H2,1,2,3,4)
InChIKey	JMRCUNFMPLNESU-UHFFFAOYSA-N
Literature Reference	Abstract-Chemical Abstracts= 71, 91371(1969)
Melting Point	126-128C
Molecular Weight	945.098022
Synonyms	BENZOIC ACID, P-ISOPROPOXY-, 2- //ANTIPYRINYLMETHYL/AMINO/ETHYL ESTER, HYDROGEN SULFATE
Technique	KBr WAFER