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5'-(Acetoxyimino)-4'-(p-chlorophenyl)-2'-(4'-chlorophenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[cyclopentane-2,3'-thiophene]
SpectraBase Compound ID HW8t672BvlE
InChI InChI=1S/C22H18Cl2N2O3S/c1-13(27)29-26-20-19(14-4-6-15(23)7-5-14)22(12-2-3-18(22)28)21(30-20)25-17-10-8-16(24)9-11-17/h4-11,19H,2-3,12H2,1H3/b25-21-,26-20-
InChIKey KEMLOQPYWWWHLC-DGKSAGAZSA-N
Mol Weight 461.36 g/mol
Molecular Formula C22H18Cl2N2O3S
Exact Mass 460.041519 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KXAXOd1n0QR
Name 5'-(Acetoxyimino)-4'-(p-chlorophenyl)-2'-(4'-chlorophenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[cyclopentane-2,3'-thiophene]
Alternate Name(s) (1Z,3Z)-4-(4-chlorophenyl)-1-[(4-chlorophenyl)imino]-2-thiaspiro[4.4]nonane-3,6-dione 3-(O-acetyloxime)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H18Cl2N2O3S
InChI InChI=1S/C22H18Cl2N2O3S/c1-13(27)29-26-20-19(14-4-6-15(23)7-5-14)22(12-2-3-18(22)28)21(30-20)25-17-10-8-16(24)9-11-17/h4-11,19H,2-3,12H2,1H3/b25-21-,26-20-
InChIKey KEMLOQPYWWWHLC-DGKSAGAZSA-N
Molecular Weight 461.363 g/mol
SMILES C12(\C(S\C(C2c2ccc(cc2)Cl)=N\OC(=O)C)=N\c2ccc(cc2)Cl)C(=O)CCC1
SPLASH splash10-03di-0200900000-173cda8095305f70aba3
Source of Spectrum AH-135-1423-9
Wiley ID 1576665