| SpectraBase Spectrum ID |
M6n6rK6a0 |
| Name |
2-(3,3-Dichloro-2-((4-chlorophenyl)thio)-1-nitroallylidene)-5-methyl-3-(p-tolyl)thiazolidin-4-one |
| Appearance |
Yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15Cl3N2O3S2 |
| InChI |
InChI=1S/C20H15Cl3N2O3S2/c1-11-3-7-14(8-4-11)24-19(26)12(2)29-20(24)16(25(27)28)17(18(22)23)30-15-9-5-13(21)6-10-15/h3-10,12H,1-2H3 |
| InChIKey |
IFAYYDNUOKRIHH-UHFFFAOYSA-N |
| Instrument Name |
Hewlett Packard 'MS 5989B' |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3762/bjoc.10.170 |
| Molecular Weight |
501.830 g/mol |
| Reported Formula |
C20H15Cl3N2O3S2 |
| SMILES |
C(Sc1ccc(cc1)Cl)(=C(Cl)Cl)C(=C1N(C(C(S1)C)=O)c1ccc(cc1)C)[N+]([O-])=O |
| SPLASH |
splash10-06r6-9087200000-c5dbec6ec1ebb3f36c82 |
| Sample Comments |
isomeric ratio (2:1) |
| Source of Spectrum |
BJO-10-SM12-33 |
| Wiley ID |
1853929 |
