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Bisoprolol-A (CH2O,-H2O)
SpectraBase Compound ID JqYvSEE60TQ
InChI InChI=1S/C19H31NO4/c1-15(2)20-11-19(24-14-20)13-23-18-7-5-17(6-8-18)12-21-9-10-22-16(3)4/h5-8,15-16,19H,9-14H2,1-4H3
InChIKey OCEBUFVYUICXJX-UHFFFAOYSA-N
Mol Weight 337.46 g/mol
Molecular Formula C19H31NO4
Exact Mass 337.225308 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1GWP5Atsk9a
Name 1-[(N'-isopropyloxazolidin-5'-yl)methoxy]-4-[(2'-isopropoxy)ethoxy]methyl}benzene / bisoprolol-(M+12)-artifact
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Formula C19H31NO4
InChI InChI=1S/C19H31NO4/c1-15(2)20-11-19(24-14-20)13-23-18-7-5-17(6-8-18)12-21-9-10-22-16(3)4/h5-8,15-16,19H,9-14H2,1-4H3
InChIKey OCEBUFVYUICXJX-UHFFFAOYSA-N
Molecular Weight 337.460 g/mol
SMILES C1N(CC(O1)COc1ccc(cc1)COCCOC(C)C)C(C)C
SPLASH splash10-01t9-2901000000-67c26d5b655deb4b6ac0
Source of Spectrum JC-563-78-0
Synonyms 5-({4-[(2-isopropoxyethoxy)methyl]phenoxy}methyl)-3-isopropyl-1,3-oxazolidine
Wiley ID 1333145