![3-(p-CHLOROPHENYL)-5-[(DIMETHYLAMINO)METHYLENE]-4-THIAZOLIDINONE, 1-OXIDE](/api/spectrum/7vHBki0H0Z5/structure.png?h=300&w=458 "3-(p-CHLOROPHENYL)-5-[(DIMETHYLAMINO)METHYLENE]-4-THIAZOLIDINONE, 1-OXIDE")
| SpectraBase Compound ID | 50kGEmggb2s |
|---|---|
| InChI | InChI=1S/C12H13ClN2O2S/c1-14(2)7-11-12(16)15(8-18(11)17)10-5-3-9(13)4-6-10/h3-7H,8H2,1-2H3 |
| InChIKey | WCDCXAJWMRJOKA-UHFFFAOYSA-N |
| Mol Weight | 284.76 g/mol |
| Molecular Formula | C12H13ClN2O2S |
| Exact Mass | 284.038627 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7vHBki0H0Z5 |
|---|---|
| Name | 3-(p-CHLOROPHENYL)-5-[(DIMETHYLAMINO)METHYLENE]-4-THIAZOLIDINONE, 1-OXIDE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13ClN2O2S |
| InChI | InChI=1S/C12H13ClN2O2S/c1-14(2)7-11-12(16)15(8-18(11)17)10-5-3-9(13)4-6-10/h3-7H,8H2,1-2H3 |
| InChIKey | WCDCXAJWMRJOKA-UHFFFAOYSA-N |
| Melting Point | 201-202C |
| Molecular Weight | 284.77 |
| Technique | KBr WAFER |