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(4S,14S)-4,14-dimethyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dithione

View entire compound with spectra: 1 MS (GC)

(4S,14S)-4,14-dimethyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dithione
SpectraBase Compound ID CSNW8vfgclB
InChI InChI=1S/C17H23NO5S2/c1-12-10-20-8-6-19-7-9-21-11-13(2)23-17(25)15-5-3-4-14(18-15)16(24)22-12/h3-5,12-13H,6-11H2,1-2H3/t12-,13-/m0/s1
InChIKey OXDLRLJXEUKQFD-STQMWFEESA-N
Mol Weight 385.49 g/mol
Molecular Formula C17H23NO5S2
Exact Mass 385.101765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3rS7cY36K8
Name (4S,14S)-4,14-dimethyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dithione
Alternate Name(s) (4S,14S)-4,14-dimethyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dithione
CAS Registry Number 86309-66-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H23NO5S2
InChI InChI=1S/C17H23NO5S2/c1-12-10-20-8-6-19-7-9-21-11-13(2)23-17(25)15-5-3-4-14(18-15)16(24)22-12/h3-5,12-13H,6-11H2,1-2H3/t12-,13-/m0/s1
InChIKey OXDLRLJXEUKQFD-STQMWFEESA-N
Molecular Weight 385.493 g/mol
SMILES C1(O[C@](COCCOCCOC[C@@](OC(c2nc1ccc2)=S)(C)[H])(C)[H])=S
SPLASH splash10-00di-2901000000-401ac99ce812ab4e24ea
Source of Spectrum J-48-2638-0
Wiley ID 1362107