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(1S,5R)-8-Tosyl-8-azabicyclo[3.2.1]octan-2-one
SpectraBase Compound ID FVnHrC5Q54x
InChI InChI=1S/C14H17NO3S/c1-10-2-6-12(7-3-10)19(17,18)15-11-4-8-13(15)14(16)9-5-11/h2-3,6-7,11,13H,4-5,8-9H2,1H3
InChIKey POCQDZQTWIVHNG-UHFFFAOYSA-N
Mol Weight 279.35 g/mol
Molecular Formula C14H17NO3S
Exact Mass 279.092915 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D1k8RWmtLAb
Name (1S,5R)-8-Tosyl-8-azabicyclo[3.2.1]octan-2-one
Appearance White solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H17NO3S
InChI InChI=1S/C14H17NO3S/c1-10-2-6-12(7-3-10)19(17,18)15-11-4-8-13(15)14(16)9-5-11/h2-3,6-7,11,13H,4-5,8-9H2,1H3
InChIKey POCQDZQTWIVHNG-UHFFFAOYSA-N
Instrument Name Agilent 7890A-5975C
Ionization Type EI
Literature Reference DOI 10.1002/anie.202000650
Molecular Weight 279.354 g/mol
Optical Rotation [a]D20 = -33.1 (c = 1.0, CH2Cl2)
Reported Formula C14H17NO3S
SMILES C12N(S(=O)(=O)c3ccc(cc3)C)C(CCC1=O)CC2
SPLASH splash10-00xr-9350000000-d2dc0467202fd6cc78cf
Source of Spectrum ACI-59-SM46-SI-11
Thin-Layer Chromatography Rf = 0.29 (petroleum ether/EtOAc, 6:4)
Wiley ID 1857769