For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Rel-(1S,2R)-1-(2',3'-Dibromo-5'-methoxy-4'-toluene-p-sulfonyloxyphenyl)-1,2-propanediol
SpectraBase Compound ID 5ngtyp3bS1M
InChI InChI=1S/C17H18Br2O6S/c1-9-4-6-11(7-5-9)26(22,23)25-17-13(24-3)8-12(14(18)15(17)19)16(21)10(2)20/h4-8,10,16,20-21H,1-3H3/t10-,16-/m1/s1
InChIKey WSJHQADDVWPATL-QLJPJBMISA-N
Mol Weight 510.19 g/mol
Molecular Formula C17H18Br2O6S
Exact Mass 507.919085 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Fq77tLekWp3
Name Rel-(1S,2R)-1-(2',3'-Dibromo-5'-methoxy-4'-toluene-p-sulfonyloxyphenyl)-1,2-propanediol
Appearance White plates
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H18Br2O6S
InChI InChI=1S/C17H18Br2O6S/c1-9-4-6-11(7-5-9)26(22,23)25-17-13(24-3)8-12(14(18)15(17)19)16(21)10(2)20/h4-8,10,16,20-21H,1-3H3/t10-,16-/m1/s1
InChIKey WSJHQADDVWPATL-QLJPJBMISA-N
Instrument Name Hewlett Packard 5986 or Perkin Elmer ITD Ion Trap Detector
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0005.a14
Molecular Weight 510.193 g/mol
SMILES O[C@@]([C@](c1c(Br)c(c(c(c1)OC)OS(c1ccc(cc1)C)(=O)=O)Br)(O)[H])(C)[H]
SPLASH splash10-08fu-5319000000-4d0947511c8be7e52b35
Source of Spectrum ARK-2004-145-18
Wiley ID 1875835