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(.alpha..xi.,6R,8S)-6,8-Dimethyl-1-(phenylsulfonyl)-.alpha.-propyl-1,6,7,8-tetrahydrocyclopent[g]indole-5-methanol isomer

View entire compound with spectra: 1 MS (GC)

(.alpha..xi.,6R,8S)-6,8-Dimethyl-1-(phenylsulfonyl)-.alpha.-propyl-1,6,7,8-tetrahydrocyclopent[g]indole-5-methanol isomer
SpectraBase Compound ID E7Q46plxjOn
InChI InChI=1S/C23H27NO3S/c1-4-8-20(25)19-14-17-11-12-24(28(26,27)18-9-6-5-7-10-18)23(17)22-16(3)13-15(2)21(19)22/h5-7,9-12,14-16,20,25H,4,8,13H2,1-3H3/t15-,16+,20-/m1/s1
InChIKey HJYGOBNAYRUGAC-GQIGUUNPSA-N
Mol Weight 397.53 g/mol
Molecular Formula C23H27NO3S
Exact Mass 397.171165 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JE6jvzLGW8R
Name (.alpha..xi.,6R,8S)-6,8-Dimethyl-1-(phenylsulfonyl)-.alpha.-propyl-1,6,7,8-tetrahydrocyclopent[g]indole-5-methanol isomer
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H27NO3S
InChI InChI=1S/C23H27NO3S/c1-4-8-20(25)19-14-17-11-12-24(28(26,27)18-9-6-5-7-10-18)23(17)22-16(3)13-15(2)21(19)22/h5-7,9-12,14-16,20,25H,4,8,13H2,1-3H3/t15-,16+,20-/m1/s1
InChIKey HJYGOBNAYRUGAC-GQIGUUNPSA-N
Molecular Weight 397.533 g/mol
SMILES O[C@@](c1cc2c([n](S(=O)(=O)c3ccccc3)cc2)c2c1[C@](C)(C[C@@]2(C)[H])[H])(CCC)[H]
SPLASH splash10-0ug1-4069000000-309c9bb36a192abca580
Source of Spectrum E1-42-863-45
Wiley ID 1552629