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5-[(3aS,4S,6aR)-2-keto-1,3,3a,4,6,6a-hexahydrothien[3,4-d]imidazol-4-yl]valeric acid cetyl ester
SpectraBase Compound ID AuN68dwiwvP
InChI InChI=1S/C26H48N2O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-31-24(29)19-16-15-18-23-25-22(21-32-23)27-26(30)28-25/h22-23,25H,2-21H2,1H3,(H2,27,28,30)/t22-,23-,25-/m0/s1
InChIKey CEPJJNVPMBXJBK-LSQMVHIFSA-N
Mol Weight 468.7 g/mol
Molecular Formula C26H48N2O3S
Exact Mass 468.338565 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID udk0VX6FuE
Name 5-[(3aS,4S,6aR)-2-keto-1,3,3a,4,6,6a-hexahydrothien[3,4-d]imidazol-4-yl]valeric acid cetyl ester
Alternate Name(s) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid hexadecyl ester Hexadecyl 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate Hexadecyl 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate
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Formula C26H48N2O3S
InChI InChI=1S/C26H48N2O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-31-24(29)19-16-15-18-23-25-22(21-32-23)27-26(30)28-25/h22-23,25H,2-21H2,1H3,(H2,27,28,30)/t22-,23-,25-/m0/s1
InChIKey CEPJJNVPMBXJBK-LSQMVHIFSA-N
Molecular Weight 468.741 g/mol
SMILES N1[C@@]2([C@@](SC[C@@]2(NC1=O)[H])(CCCCC(=O)OCCCCCCCCCCCCCCCC)[H])[H]
SPLASH splash10-014i-1020900000-00f6fd9977a5d30a77f4
Source of Spectrum SK-27-2212-8
Wiley ID 867985