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(Z)-1-Benzyloxy-7-(4-phenylsulfonylbutyldieneamino)-(Z)-hep-2-ene N-oxide
SpectraBase Compound ID 3vqnLQDWS51
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
Mol Weight 429.58 g/mol
Molecular Formula C24H31NO4S
Exact Mass 429.19738 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9fBcInBItG0
Name (Z)-1-Benzyloxy-7-(4-phenylsulfonylbutylideneamino)-(Z)-hept-3-ene N-oxide
Alternate Name(s) (4Z)-4-[[(4Z)-7-(benzyloxy)-4-heptenyl](oxido)imino]butyl phenyl sulfone (Z)-1-Benzyloxy-7-(4-phenylsilfonylbutylideneamino)-(Z)-hept-3-ene N-oxide (Z)-[(4Z)-7-(benzyloxy)-4-heptenyl][4-(phenylsulfonyl)butylidene]azane oxide
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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 splash10-0006-9012300000-565c8a6f1a09f55eb046
Source of Spectrum KC-1992-1098-45
Wiley ID 776388