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8-methyl-7-phenyl-4-piperidino-4,5,6,7-tetrahydro-3H-1,2-oxathiino[6,5-e]indole, 2,2-dioxide

View entire compound with spectra: 1 NMR, and 1 FTIR

8-methyl-7-phenyl-4-piperidino-4,5,6,7-tetrahydro-3H-1,2-oxathiino[6,5-e]indole, 2,2-dioxide
SpectraBase Compound ID FIFIoAhe8cE
InChI InChI=1S/C22H26N2O3S/c1-16-14-19-20(24(16)17-8-4-2-5-9-17)11-10-18-21(23-12-6-3-7-13-23)15-28(25,26)27-22(18)19/h2,4-5,8-9,14,21H,3,6-7,10-13,15H2,1H3
InChIKey BLXKYAKOCPDJLZ-UHFFFAOYSA-N
Mol Weight 398.52 g/mol
Molecular Formula C22H26N2O3S
Exact Mass 398.166414 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID CGWr6eCi3kN
Name 8-METHYL-7-PHENYL-4-PIPERIDINO-4,5,6,7-TETRAHYDRO-3H-1,2-OXATHIINO[6,5-e]INDOLE, 2,2-DIOXIDE
Source of Sample P. SCHENONE, UNIVERSITY OF GENOVA, GENOVA, ITALY
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26N2O3S
InChI InChI=1S/C22H26N2O3S/c1-16-14-19-20(24(16)17-8-4-2-5-9-17)11-10-18-21(23-12-6-3-7-13-23)15-28(25,26)27-22(18)19/h2,4-5,8-9,14,21H,3,6-7,10-13,15H2,1H3
InChIKey BLXKYAKOCPDJLZ-UHFFFAOYSA-N
Literature Reference J. HETEROCYCLIC CHEM. 16, 913(1979) Abstract-Chemical Abstracts= 92, 22476(1980)
Melting Point 186C
Molecular Weight 398.520996
Synonyms OXATHIINO/6,5-E/INDOLE, 3H-1,2-, 8-METHYL-7-PHENYL-4-PIPERIDINO- 4,5,6,7-TETRAHYDRO-, 2,2-DIOXIDE
Technique KBr WAFER