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(2S*)-3-[2'-(1''-Hydroxy-3"-phenylpropyl)phenoxy]-2-(octahydro-7"',8"',8''-trimethyl-4'',7''-methano-2"'-benzofuranyl)oxy]-1-propylamine

View entire compound with spectra: 2 MS (GC)

(2S*)-3-[2'-(1''-Hydroxy-3"-phenylpropyl)phenoxy]-2-(octahydro-7"',8"',8''-trimethyl-4'',7''-methano-2"'-benzofuranyl)oxy]-1-propylamine
SpectraBase Compound ID 621fvNRhVgu
InChI InChI=1S/C30H41NO4/c1-29(2)24-15-16-30(29,3)28-23(24)17-27(35-28)34-21(18-31)19-33-26-12-8-7-11-22(26)25(32)14-13-20-9-5-4-6-10-20/h4-12,21,23-25,27-28,32H,13-19,31H2,1-3H3/t21?,23?,24-,25?,27?,28?,30+/m1/s1
InChIKey SJKHDIYVXHCXFE-MAAMWRKTSA-N
Mol Weight 479.7 g/mol
Molecular Formula C30H41NO4
Exact Mass 479.303559 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8OpEIjmuait
Name (2S*)-3-[2'-(1''-Hydroxy-3"-phenylpropyl)phenoxy]-2-(octahydro-7"',8"',8''-trimethyl-4'',7''-methano-2"'-benzofuranyl)oxy]-1-propylamine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H41NO4
InChI InChI=1S/C30H41NO4/c1-29(2)24-15-16-30(29,3)28-23(24)17-27(35-28)34-21(18-31)19-33-26-12-8-7-11-22(26)25(32)14-13-20-9-5-4-6-10-20/h4-12,21,23-25,27-28,32H,13-19,31H2,1-3H3/t21?,23?,24-,25?,27?,28?,30+/m1/s1
InChIKey SJKHDIYVXHCXFE-MAAMWRKTSA-N
Molecular Weight 479.661 g/mol
SMILES OC(c1c(OCC(CN)OC2OC3[C@]4(C([C@](CC4)(C3C2)[H])(C)C)C)cccc1)CCc1ccccc1
SPLASH splash10-01td-6953000000-e3362abaeb46938743e4
Source of Spectrum D8-327-694-9
Synonyms (2R*)-3-[2'-(1''-Hydroxy-3''-phenylpropyl)phenoxy]-2-(octahydro-7''',8''',8''-trimethyl-4'',7''-methano-2'''-benzofuranyl)oxy]-1-propylamine
Wiley ID 1515476