SpectraBase Spectrum ID |
4HJKHBoixVr |
Name |
exo-3-(4-Fluorophenyl)-2-(4-tolylsulfonyl)-2-azabicyclo[2.2.2]octan-5-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20FNO3S |
InChI |
InChI=1S/C20H20FNO3S/c1-13-2-9-17(10-3-13)26(24,25)22-16-8-11-18(19(23)12-16)20(22)14-4-6-15(21)7-5-14/h2-7,9-10,16,18,20H,8,11-12H2,1H3 |
InChIKey |
IHLBTHRJOBUKFW-UHFFFAOYSA-N |
Molecular Weight |
373.442 g/mol |
SMILES |
C1(N(S(c2ccc(cc2)C)(=O)=O)C2CCC1C(C2)=O)c1ccc(cc1)F |
SPLASH |
splash10-014i-0090000000-dacf37692e92589e30b5 |
Source of Spectrum |
U1-2002-3676-5 |
Synonyms |
endo-3-(4-Fluorophenyl)-2-(4-tolylsulfonyl)-2-azabicyclo[2.2.2]octan-5-one
3-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonyl]-2-azabicyclo[2.2.2]octan-5-one |
Wiley ID |
1523408 |