![5-[(p-ANISIDINO)METHYLENE]-3-(p-CHLOROPHENYL)-4-THIAZOLIDINONE, 1-OXIDE](/api/spectrum/LAoLMd9Lz9v/structure.png?h=300&w=458 "5-[(p-ANISIDINO)METHYLENE]-3-(p-CHLOROPHENYL)-4-THIAZOLIDINONE, 1-OXIDE")
| SpectraBase Compound ID | 1lQZ3chZouX |
|---|---|
| InChI | InChI=1S/C17H15ClN2O3S/c1-23-15-8-4-13(5-9-15)19-10-16-17(21)20(11-24(16)22)14-6-2-12(18)3-7-14/h2-10,19H,11H2,1H3 |
| InChIKey | HITBTKMLCUOXMY-UHFFFAOYSA-N |
| Mol Weight | 362.83 g/mol |
| Molecular Formula | C17H15ClN2O3S |
| Exact Mass | 362.049191 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LAoLMd9Lz9v |
|---|---|
| Name | 5-[(p-ANISIDINO)METHYLENE]-3-(p-CHLOROPHENYL)-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 | C17H15ClN2O3S |
| InChI | InChI=1S/C17H15ClN2O3S/c1-23-15-8-4-13(5-9-15)19-10-16-17(21)20(11-24(16)22)14-6-2-12(18)3-7-14/h2-10,19H,11H2,1H3 |
| InChIKey | HITBTKMLCUOXMY-UHFFFAOYSA-N |
| Melting Point | 205C |
| Molecular Weight | 362.84 |
| Technique | KBr WAFER |