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2-(p-methoxyphenyl)-2-{p-[2-(1-pyrrolidinyl)ethoxy]phenyl}acetophenone, citrate(1:1)(salt), hydrate
SpectraBase Compound ID IRqNvfdv8NR
InChI InChI=1S/C27H29NO3.C6H8O7.H2O/c1-30-24-13-9-21(10-14-24)26(27(29)23-7-3-2-4-8-23)22-11-15-25(16-12-22)31-20-19-28-17-5-6-18-28;7-3(8)1-6(13,5(11)12)2-4(9)10;/h2-4,7-16,26H,5-6,17-20H2,1H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);1H2
InChIKey NGMCOVQGUKTWJX-UHFFFAOYSA-N
Mol Weight 625.671 g/mol
Molecular Formula C33H39NO11
Exact Mass 625.252311 g/mol
Parent InChIKey FOIOKBOEHPQAHB-UHFFFAOYSA-N
Unknown Identification

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