SpectraBase Spectrum ID |
I47RCjH378o |
Name |
(Z)-1-Benzyloxy-7-(4-phenylsulfonylbutyldieneamino)-(Z)-hep-2-ene N-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H31NO4S |
InChI |
InChI=1S/C24H31NO4S/c26-25(19-11-13-21-30(27,28)24-16-8-5-9-17-24)18-10-2-1-3-12-20-29-22-23-14-6-4-7-15-23/h1,3-9,14-17,19H,2,10-13,18,20-22H2/b3-1-,25-19- |
InChIKey |
LTHIDCAHHOQLIC-HKYMTIPOSA-N |
Molecular Weight |
429.575 g/mol |
SMILES |
c1(S(=O)(=O)CCC\C=[N+]\([O-])CCC\C=C/CCOCc2ccccc2)ccccc1 |
SPLASH |
splash10-002f-9300000000-70836acb557ee29471d4 |
Source of Spectrum |
KC-1992-1095-17 |
Synonyms |
(Z)-1-Benzyloxy-7-(4-phenylsulfonylbutyldieneimino)-(Z)-hep-3-ene N-oxide |
Wiley ID |
776405 |