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1-((1S,5R)-8-Tosyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethan-1-one
SpectraBase Compound ID AMxXCLQ9ANg
InChI InChI=1S/C16H19NO3S/c1-11-3-7-14(8-4-11)21(19,20)17-13-5-9-15(12(2)18)16(17)10-6-13/h3-4,7-9,13,16H,5-6,10H2,1-2H3/t13-,16-/m0/s1
InChIKey KOPSNDGYBMPRDF-BBRMVZONSA-N
Mol Weight 305.39 g/mol
Molecular Formula C16H19NO3S
Exact Mass 305.108565 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2NVpVnjC92x
Name 1-((1S,5R)-8-Tosyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethan-1-one
Appearance White solid
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Formula C16H19NO3S
InChI InChI=1S/C16H19NO3S/c1-11-3-7-14(8-4-11)21(19,20)17-13-5-9-15(12(2)18)16(17)10-6-13/h3-4,7-9,13,16H,5-6,10H2,1-2H3/t13-,16-/m0/s1
InChIKey KOPSNDGYBMPRDF-BBRMVZONSA-N
Instrument Name Agilent 7890A-5975C
Ionization Type EI
Literature Reference DOI 10.1002/anie.202000650
Molecular Weight 305.392 g/mol
Optical Rotation [a]D20 = +5.8 (c = 1.0, CH2Cl2)
Reported Formula C16H19NO3S
SMILES [C@]12(N(S(=O)(=O)c3ccc(cc3)C)[C@@](CC=C1C(C)=O)(CC2)[H])[H]
SPLASH splash10-052f-8923000000-9301dca0b4f8a5bfc091
Source of Spectrum ACI-59-SM48-6
Thin-Layer Chromatography Rf = 0.25 (petroleum ether/EtOAc, 6:4)
Wiley ID 1857760