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(1R,3S,8aS)-1-methyl-3-phenyl-7-(phenylmethyl)-1,3,6,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-5,8-dithione

View entire compound with spectra: 1 MS (GC)

(1R,3S,8aS)-1-methyl-3-phenyl-7-(phenylmethyl)-1,3,6,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-5,8-dithione
SpectraBase Compound ID L7HqOU2wTYM
InChI InChI=1S/C20H20N2OS2/c1-14-18-20(25)21(12-15-8-4-2-5-9-15)13-17(24)22(18)19(23-14)16-10-6-3-7-11-16/h2-11,14,18-19H,12-13H2,1H3/t14-,18+,19+/m1/s1
InChIKey YBSOSSCXODKQDC-CCKFTAQKSA-N
Mol Weight 368.51 g/mol
Molecular Formula C20H20N2OS2
Exact Mass 368.101706 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B2zvFSiZIM2
Name (1R,3S,8aS)-1-methyl-3-phenyl-7-(phenylmethyl)-1,3,6,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-5,8-dithione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H20N2OS2
InChI InChI=1S/C20H20N2OS2/c1-14-18-20(25)21(12-15-8-4-2-5-9-15)13-17(24)22(18)19(23-14)16-10-6-3-7-11-16/h2-11,14,18-19H,12-13H2,1H3/t14-,18+,19+/m1/s1
InChIKey YBSOSSCXODKQDC-CCKFTAQKSA-N
Molecular Weight 368.513 g/mol
SMILES [C@]12(C(N(CC(N2[C@@](O[C@@]1(C)[H])(c1ccccc1)[H])=S)Cc1ccccc1)=S)[H]
SPLASH splash10-00kr-0009000000-8e2da3f2a115d586bd81
Source of Spectrum KC-57-4362-6
Synonyms (1R,3S,8aS)-1-methyl-3-phenyl-7-(phenylmethyl)-1,3,6,8a-tetrahydrooxazolo[3,4-a]pyrazine-5,8-dithione (1R,3S,8aS)-7-benzyl-1-methyl-3-phenyl-1,3,6,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-5,8-dithione (1R,3S,8aS)-7-benzyl-1-methyl-3-phenyl-1,3,6,8a-tetrahydrooxazolo[3,4-a]pyrazine-5,8-dithione
Wiley ID 1624113