p-propoxybenzoic acid, 3-[(antripyrinylmethyl)amino]-1-propyl ester, hydrogen sulfate

SpectraBase Compound ID	GcllMV2l8T0
InChI	InChI=1S/2C25H31N3O4.H2O4S/c21-5-17-31-22-14-12-20(13-15-22)25(30)32-18-9-16-26(3)23-19(2)27(4)28(24(23)29)21-10-7-6-8-11-21;1-5(2,3)4/h26-8,10-15H,5,9,16-18H2,1-4H3;(H2,1,2,3,4)
InChIKey	SPOMMISAQRIPJB-UHFFFAOYSA-N Google Search
Mol Weight	973.15 g/mol
Molecular Formula	C50H64N6O12S
Exact Mass	972.430293 g/mol

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SpectraBase Spectrum ID	o3WdeOWTOm
Name	p-PROPOXYBENZOIC ACID, 3-[(ANTIPYRINYLMETHYL)AMINO]-1-PROPYL 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	C50H64N6O12S
InChI	InChI=1S/2C25H31N3O4.H2O4S/c21-5-17-31-22-14-12-20(13-15-22)25(30)32-18-9-16-26(3)23-19(2)27(4)28(24(23)29)21-10-7-6-8-11-21;1-5(2,3)4/h26-8,10-15H,5,9,16-18H2,1-4H3;(H2,1,2,3,4)
InChIKey	SPOMMISAQRIPJB-UHFFFAOYSA-N
Literature Reference	Abstract-Chemical Abstracts= 71, 91371(1969)
Melting Point	152-153C
Molecular Weight	973.151978
Synonyms	BENZOIC ACID, P-PROPOXY-, 3-//ANTI- PYRINYLMETHYL/AMINO/-1-PROPYL ESTER, HYDROGEN SULFATE
Technique	KBr WAFER