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(1R,5S)-4-[(3-Azatricyclo[3.2.1.0(2,4)]oct-3-yl)carbonyl]-10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.0(1,5)]decane-3,3-oxide

View entire compound with spectra: 1 MS (GC)

(1R,5S)-4-[(3-Azatricyclo[3.2.1.0(2,4)]oct-3-yl)carbonyl]-10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.0(1,5)]decane-3,3-oxide
SpectraBase Compound ID LFE2jTAzvLm
InChI InChI=1S/C18H26N2O3S/c1-17(2)12-5-6-18(17)9-24(22,23)20(13(18)8-12)16(21)19-14-10-3-4-11(7-10)15(14)19/h10-15H,3-9H2,1-2H3/t10-,11+,12-,13-,14+,15-,18-,19?/m0/s1
InChIKey MFCDNTRYLHRCMJ-RUURVSAJSA-N
Mol Weight 350.48 g/mol
Molecular Formula C18H26N2O3S
Exact Mass 350.166414 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2qw5mNXfyi
Name (1R,5S)-4-[(3-Azatricyclo[3.2.1.0(2,4)]oct-3-yl)carbonyl]-10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.0(1,5)]decane-3,3-oxide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H26N2O3S
InChI InChI=1S/C18H26N2O3S/c1-17(2)12-5-6-18(17)9-24(22,23)20(13(18)8-12)16(21)19-14-10-3-4-11(7-10)15(14)19/h10-15H,3-9H2,1-2H3/t10-,11+,12-,13-,14+,15-,18-,19?/m0/s1
InChIKey MFCDNTRYLHRCMJ-RUURVSAJSA-N
Molecular Weight 350.477 g/mol
SMILES C(N1S(C[C@@]23C([C@](C[C@]13[H])(CC2)[H])(C)C)(=O)=O)(N1[C@]2([C@@]3(CC[C@]([C@@]12[H])(C3)[H])[H])[H])=O
SPLASH splash10-0543-9402000000-e9c4f61c746c8fea7ca3
Source of Spectrum KC-57-4625-5
Wiley ID 1624309