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p-propoxybenzoic acid, 3-[(antripyrinylmethyl)amino]-1-propyl ester, hydrogen sulfate
SpectraBase Compound ID GcllMV2l8T0
InChI InChI=1S/2C25H31N3O4.H2O4S/c2*1-5-17-31-22-14-12-20(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/h2*6-8,10-15H,5,9,16-18H2,1-4H3;(H2,1,2,3,4)
InChIKey SPOMMISAQRIPJB-UHFFFAOYSA-N
Mol Weight 973.15 g/mol
Molecular Formula C50H64N6O12S
Exact Mass 972.430293 g/mol
Parent InChIKey YMXAEGZJUOFOHR-UHFFFAOYSA-N
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