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5'-(Acetoxyimino)-4'-phenyl-2'-(4'-methylphenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[cyclopentane-2,3'-thiophene]
SpectraBase Compound ID 1z5iofW7V3Q
InChI InChI=1S/C23H22N2O3S/c1-15-10-12-18(13-11-15)24-22-23(14-6-9-19(23)27)20(17-7-4-3-5-8-17)21(29-22)25-28-16(2)26/h3-5,7-8,10-13,20H,6,9,14H2,1-2H3/b24-22-,25-21-
InChIKey SHTQEYIHAJZPLC-BVEGUNOWSA-N
Mol Weight 406.5 g/mol
Molecular Formula C23H22N2O3S
Exact Mass 406.135114 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B23nHfaRFRo
Name 5'-(Acetoxyimino)-4'-phenyl-2'-(4'-methylphenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[cyclopentane-2,3'-thiophene]
Alternate Name(s) (1Z,3Z)-1-[(4-methylphenyl)imino]-4-phenyl-2-thiaspiro[4.4]nonane-3,6-dione 3-(O-acetyloxime)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H22N2O3S
InChI InChI=1S/C23H22N2O3S/c1-15-10-12-18(13-11-15)24-22-23(14-6-9-19(23)27)20(17-7-4-3-5-8-17)21(29-22)25-28-16(2)26/h3-5,7-8,10-13,20H,6,9,14H2,1-2H3/b24-22-,25-21-
InChIKey SHTQEYIHAJZPLC-BVEGUNOWSA-N
Molecular Weight 406.500 g/mol
SMILES C12(\C(S\C(C2c2ccccc2)=N\OC(=O)C)=N\c2ccc(cc2)C)C(=O)CCC1
SPLASH splash10-0a4i-0033900000-3cdccf72f7fa73dafee4
Source of Spectrum AH-135-1423-9
Wiley ID 1576666