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(2S,3R,6r,9S)-9-Chloro-2,3-diisopropyl-5-[(S)-N-methyl-S-phenyl-sulfonimidoyl)]-1-oxaspiro[5.5]undec-4-ene

View entire compound with spectra: 1 MS (GC)

(2S,3R,6r,9S)-9-Chloro-2,3-diisopropyl-5-[(S)-N-methyl-S-phenyl-sulfonimidoyl)]-1-oxaspiro[5.5]undec-4-ene
SpectraBase Compound ID HLC0ObTlXiH
InChI InChI=1S/C23H34ClNO2S/c1-16(2)20-15-21(28(26,25-5)19-9-7-6-8-10-19)23(27-22(20)17(3)4)13-11-18(24)12-14-23/h6-10,15-18,20,22H,11-14H2,1-5H3/t18-,20-,22-,23-,28+/m0/s1
InChIKey UYKLHPVXFONOBU-CPALSAIRSA-N
Mol Weight 424.0 g/mol
Molecular Formula C23H34ClNO2S
Exact Mass 423.199878 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HTrDcFSBtHK
Name (2S,3R,6r,9S)-9-Chloro-2,3-diisopropyl-5-[(S)-N-methyl-S-phenyl-sulfonimidoyl)]-1-oxaspiro[5.5]undec-4-ene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H34ClNO2S
InChI InChI=1S/C23H34ClNO2S/c1-16(2)20-15-21(28(26,25-5)19-9-7-6-8-10-19)23(27-22(20)17(3)4)13-11-18(24)12-14-23/h6-10,15-18,20,22H,11-14H2,1-5H3/t18-,20-,22-,23-,28+/m0/s1
InChIKey UYKLHPVXFONOBU-CPALSAIRSA-N
Literature Reference DOI 10.1021/ol800854s
Molecular Weight 424.043 g/mol
SMILES [C@]12(CC[C@@](Cl)(CC2)[H])O[C@]([C@@](C=C1[S@@](=O)(=NC)c1ccccc1)(C(C)C)[H])(C(C)C)[H]
SPLASH splash10-004r-3924100000-4f6f4ce95b2ff97c683a
Source of Spectrum A1-10-2713/SMS31-23
Wiley ID 1759561