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(3R)-2-(tert-Butanesulfonyl)-6,7-di(hydroxymethyl)-3-phenethyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID B1CAdUai1ub
InChI InChI=1S/C23H31NO4S/c1-23(2,3)29(27,28)24-14-19-12-21(16-26)20(15-25)11-18(19)13-22(24)10-9-17-7-5-4-6-8-17/h4-8,11-12,22,25-26H,9-10,13-16H2,1-3H3/t22-/m1/s1
InChIKey JUZJLJGDQXXUIL-JOCHJYFZSA-N
Mol Weight 417.56 g/mol
Molecular Formula C23H31NO4S
Exact Mass 417.19738 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HU9M1dKvcp5
Name (3R)-2-(tert-Butanesulfonyl)-6,7-di(hydroxymethyl)-3-phenethyl-1,2,3,4-tetrahydroisoquinoline
Appearance Orange solid
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Formula C23H31NO4S
InChI InChI=1S/C23H31NO4S/c1-23(2,3)29(27,28)24-14-19-12-21(16-26)20(15-25)11-18(19)13-22(24)10-9-17-7-5-4-6-8-17/h4-8,11-12,22,25-26H,9-10,13-16H2,1-3H3/t22-/m1/s1
InChIKey JUZJLJGDQXXUIL-JOCHJYFZSA-N
Instrument Name LRMS
Ionization Type EI
Literature Reference DOI 10.1002/ejoc.201901590
Molecular Weight 417.564 g/mol
Optical Rotation [a]20D = +10.7 (c = 0.75, CH2Cl2)
Reported Formula C23H31NO4S
SMILES OCc1cc2c(cc1CO)C[C@](N(C2)S(C(C)(C)C)(=O)=O)(CCc1ccccc1)[H]
SPLASH splash10-0006-2920000000-21b28e4df76b1422f94c
Source of Spectrum U1-2020-124-7b
Thin-Layer Chromatography Rf = 0.30 (hexane/EtOAc, 1:2)
Wiley ID 1856939