SpectraBase Spectrum ID |
83NGIKwgID9 |
Name |
(R)-4-Phenyl-1-[(Z)-p-tolylimino]-2-thia-spiro[4.4]nonane-3,6-dione 3-oxime |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H20N2O2S |
InChI |
InChI=1S/C21H20N2O2S/c1-14-9-11-16(12-10-14)22-20-21(13-5-8-17(21)24)18(19(23-25)26-20)15-6-3-2-4-7-15/h2-4,6-7,9-12,18,25H,5,8,13H2,1H3/b22-20-,23-19-/t18?,21-/m0/s1 |
InChIKey |
UNSRRXXMGMDBNH-DDBAEAGASA-N |
Molecular Weight |
364.463 g/mol |
SMILES |
O\N=C\1S\C([C@]2(C1c1ccccc1)C(=O)CCC2)=N\c1ccc(cc1)C |
SPLASH |
splash10-08fr-0009000000-03da67cde4fc46c16134 |
Source of Spectrum |
AH-135-1419-6 |
Synonyms |
(1Z,3Z,5R)-1-[(4-methylphenyl)imino]-4-phenyl-2-thiaspiro[4.4]nonane-3,6-dione 3-oxime
5'-(Hydroxyimino)-4'-phenyl-2'-(p-methylphenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[cyclopentane-2,3'-thiophene] |
Wiley ID |
1576682 |