SpectraBase Spectrum ID |
BhWXKzxCrpR |
Name |
N-Methoxycarbonyl-2-exo-chloro-2-endo-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16ClNO5S |
InChI |
InChI=1S/C15H16ClNO5S/c1-22-14(19)17-10-7-8-12(17)15(16,13(18)9-10)23(20,21)11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3/t10-,12+,15?/m1/s1 |
InChIKey |
GRBXJTFXYNAGEX-QEQOOXKLSA-N |
Molecular Weight |
357.808 g/mol |
SMILES |
C1(S(=O)(=O)c2ccccc2)([C@]2(N(C(=O)OC)[C@@](CC1=O)(CC2)[H])[H])Cl |
SPLASH |
splash10-004i-0911000000-8aed8fa12a6e10718f4c |
Source of Spectrum |
KC-0-3693-16 |
Synonyms |
Methyl 2-chloro-3-oxo-2-(phenylsulfonyl)-8-azabicyclo[3.2.1]octane-8-carboxylate |
Wiley ID |
826964 |