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(1R,3R,4S)-8-Phenylmenthyl (8S,9R)-6-benzyl-8-(2-furyl)-1,4-dithia-6-azaspiro[4.4]nonan-9-carboxylate
SpectraBase Compound ID DWgICCKK59Y
InChI InChI=1S/C34H41NO3S2/c1-24-16-17-28(33(2,3)26-13-8-5-9-14-26)30(21-24)38-32(36)31-27(29-15-10-18-37-29)23-35(34(31)39-19-20-40-34)22-25-11-6-4-7-12-25/h4-15,18,24,27-28,30-31H,16-17,19-23H2,1-3H3/t24-,27+,28-,30-,31-/m1/s1
InChIKey WJOGRJXTYOXPQJ-XQICILDISA-N
Mol Weight 575.8 g/mol
Molecular Formula C34H41NO3S2
Exact Mass 575.252787 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8tqMnGPgXK2
Name (1R,3R,4S)-8-Phenylmenthyl (8S,9R)-6-benzyl-8-(2-furyl)-1,4-dithia-6-azaspiro[4.4]nonan-9-carboxylate
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H41NO3S2
InChI InChI=1S/C34H41NO3S2/c1-24-16-17-28(33(2,3)26-13-8-5-9-14-26)30(21-24)38-32(36)31-27(29-15-10-18-37-29)23-35(34(31)39-19-20-40-34)22-25-11-6-4-7-12-25/h4-15,18,24,27-28,30-31H,16-17,19-23H2,1-3H3/t24-,27+,28-,30-,31-/m1/s1
InChIKey WJOGRJXTYOXPQJ-XQICILDISA-N
Molecular Weight 575.826 g/mol
SMILES C12([C@]([C@](c3occc3)(CN1Cc1ccccc1)[H])(C(O[C@]1([C@](C(c3ccccc3)(C)C)(CC[C@](C1)(C)[H])[H])[H])=O)[H])SCCS2
SPLASH splash10-0zfu-6069010000-0f2ab6a46328f6df6584
Source of Spectrum QE-7-3540-8
Synonyms (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl (8S,9R)-6-benzyl-8-(2-furyl)-1,4-dithia-6-azaspiro[4.4]nonane-9-carboxylate
Wiley ID 845673