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Cinchonan-9-ol, monohydrochloride, (9S)-, dihydrate
SpectraBase Compound ID BUR2pMlaf0j
InChI InChI=1S/C19H22N2O.ClH/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;/h2-7,9,13-14,18-19,22H,1,8,10-12H2;1H
InChIKey IMUHWLVEEVGMBC-UHFFFAOYSA-N
Mol Weight 330.86 g/mol
Molecular Formula C19H23ClN2O
Exact Mass 330.149891 g/mol
Parent InChIKey KMPWYEUPVWOPIM-UHFFFAOYSA-N
Copyright Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Sample E. Merck AG, Darmstadt
Technique KBr-Pellet

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