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5'-(Acetoxyimino)-4'-(p-chlorophenyl)-2'-(phenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[cyclohexane-2,3'-thiophene]
SpectraBase Compound ID EYGQmvVk4tn
InChI InChI=1S/C23H21ClN2O3S/c1-15(27)29-26-21-20(16-10-12-17(24)13-11-16)23(14-6-5-9-19(23)28)22(30-21)25-18-7-3-2-4-8-18/h2-4,7-8,10-13,20H,5-6,9,14H2,1H3/b25-22-,26-21-
InChIKey LUQBAIDCCVRXAG-ITRHXVDZSA-N
Mol Weight 440.95 g/mol
Molecular Formula C23H21ClN2O3S
Exact Mass 440.096141 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IsmAidHjABs
Name 5'-(Acetoxyimino)-4'-(p-chlorophenyl)-2'-(phenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[cyclohexane-2,3'-thiophene]
Alternate Name(s) (1Z,3Z)-4-(4-chlorophenyl)-1-(phenylimino)-2-thiaspiro[4.5]decane-3,6-dione 3-(O-acetyloxime) 5'-(Hydroxyimino)-4'-(p-chlorophenyl)-2'-(phenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[cyclohexane-2,3'-thiophene]
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Formula C23H21ClN2O3S
InChI InChI=1S/C23H21ClN2O3S/c1-15(27)29-26-21-20(16-10-12-17(24)13-11-16)23(14-6-5-9-19(23)28)22(30-21)25-18-7-3-2-4-8-18/h2-4,7-8,10-13,20H,5-6,9,14H2,1H3/b25-22-,26-21-
InChIKey LUQBAIDCCVRXAG-ITRHXVDZSA-N
Molecular Weight 440.945 g/mol
SMILES C12(\C(S\C(C2c2ccc(cc2)Cl)=N\OC(=O)C)=N\c2ccccc2)C(=O)CCCC1
SPLASH splash10-0f89-0079400000-ec6a17b7d96e126e80f3
Source of Spectrum AH-135-1424-10
Wiley ID 1576663