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(1R,3R,4S)8-Phenylmenthyl (8S,9R)-8-(3-cyclopentyloxy-4-methoxyphenyl)-6-methyl-1,4-dithia-6-azaspiro[4.4]nonan-9-carboxylate
SpectraBase Compound ID CVW7m2TvjJe
InChI InChI=1S/C36H49NO4S2/c1-24-15-17-29(35(2,3)26-11-7-6-8-12-26)31(21-24)41-34(38)33-28(23-37(4)36(33)42-19-20-43-36)25-16-18-30(39-5)32(22-25)40-27-13-9-10-14-27/h6-8,11-12,16,18,22,24,27-29,31,33H,9-10,13-15,17,19-21,23H2,1-5H3/t24-,28-,29-,31-,33-/m1/s1
InChIKey IFCNUDCFGQMAHA-SKCGFXGMSA-N
Mol Weight 623.9 g/mol
Molecular Formula C36H49NO4S2
Exact Mass 623.310301 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1ZE3Fw1w88J
Name (1R,3R,4S)8-Phenylmenthyl (8S,9R)-8-(3-cyclopentyloxy-4-methoxyphenyl)-6-methyl-1,4-dithia-6-azaspiro[4.4]nonan-9-carboxylate
Alternate Name(s) (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl (8S,9R)-8-[3-(cyclopentyloxy)-4-methoxyphenyl]-6-methyl-1,4-dithia-6-azaspiro[4.4]nonane-9-carboxylate
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Formula C36H49NO4S2
InChI InChI=1S/C36H49NO4S2/c1-24-15-17-29(35(2,3)26-11-7-6-8-12-26)31(21-24)41-34(38)33-28(23-37(4)36(33)42-19-20-43-36)25-16-18-30(39-5)32(22-25)40-27-13-9-10-14-27/h6-8,11-12,16,18,22,24,27-29,31,33H,9-10,13-15,17,19-21,23H2,1-5H3/t24-,28-,29-,31-,33-/m1/s1
InChIKey IFCNUDCFGQMAHA-SKCGFXGMSA-N
Molecular Weight 623.911 g/mol
SMILES C12([C@@](C(O[C@]3([C@](C(c4ccccc4)(C)C)(CC[C@](C3)(C)[H])[H])[H])=O)([C@@](c3cc(OC4CCCC4)c(cc3)OC)(CN2C)[H])[H])SCCS1
SPLASH splash10-00ks-1798000000-823fa0a664c4dbc95a22
Source of Spectrum QE-7-3540-8
Wiley ID 845676