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5'-(Acetoxyimino)-4'-(p-chlorophenyl)-2'-(phenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[cyclopentane-2,3'-thiophene]
SpectraBase Compound ID ISDQw4OxTdf
InChI InChI=1S/C22H19ClN2O3S/c1-14(26)28-25-20-19(15-9-11-16(23)12-10-15)22(13-5-8-18(22)27)21(29-20)24-17-6-3-2-4-7-17/h2-4,6-7,9-12,19H,5,8,13H2,1H3/b24-21-,25-20-
InChIKey OARUKFKOQCWDLB-JZURQGMZSA-N
Mol Weight 426.92 g/mol
Molecular Formula C22H19ClN2O3S
Exact Mass 426.080491 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1QEXHAYS9Ze
Name 5'-(Acetoxyimino)-4'-(p-chlorophenyl)-2'-(phenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[cyclopentane-2,3'-thiophene]
Alternate Name(s) (1Z,3Z)-4-(4-chlorophenyl)-1-(phenylimino)-2-thiaspiro[4.4]nonane-3,6-dione 3-(O-acetyloxime)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H19ClN2O3S
InChI InChI=1S/C22H19ClN2O3S/c1-14(26)28-25-20-19(15-9-11-16(23)12-10-15)22(13-5-8-18(22)27)21(29-20)24-17-6-3-2-4-7-17/h2-4,6-7,9-12,19H,5,8,13H2,1H3/b24-21-,25-20-
InChIKey OARUKFKOQCWDLB-JZURQGMZSA-N
Molecular Weight 426.918 g/mol
SMILES C12(\C(S\C(C2c2ccc(cc2)Cl)=N\OC(=O)C)=N\c2ccccc2)C(=O)CCC1
SPLASH splash10-016r-5302900000-58e5bb92c3510cb34434
Source of Spectrum AH-135-1422-9
Wiley ID 1576668