SpectraBase Spectrum ID |
2Im0N78eXI |
Name |
(6Z)-1-(4-methylphenyl)sulfonyl-3,4,5,8-tetrahydro-2H-azocine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19NO2S |
InChI |
InChI=1S/C14H19NO2S/c1-13-7-9-14(10-8-13)18(16,17)15-11-5-3-2-4-6-12-15/h3,5,7-10H,2,4,6,11-12H2,1H3/b5-3- |
InChIKey |
YCGOOSNAXYXLLF-HYXAFXHYSA-N |
Molecular Weight |
265.371 g/mol |
SMILES |
C1N(C\C=C/CCC1)S(=O)(=O)c1ccc(cc1)C |
SPLASH |
splash10-0563-5920000000-59bc9c4763c79c5599e3 |
Source of Spectrum |
F4-0-3371-25 |
Synonyms |
(6Z)-1-(p-tolylsulfonyl)-3,4,5,8-tetrahydro-2H-azocine
(6Z)-1-tosyl-3,4,5,8-tetrahydro-2H-azocine
1-[(4-methylphenyl)sulfonyl]-1,2,3,4,5,8-hexahydroazocine |
Wiley ID |
1619071 |