| SpectraBase Compound ID | Damd6hv7de1 |
|---|---|
| InChI | InChI=1S/C10H7ClN2O3S/c11-7-1-3-8(4-2-7)13-9(14)6-17-10(13)5-12(15)16/h1-5H,6H2 |
| InChIKey | OEWVCYOEOXODRZ-UHFFFAOYSA-N |
| Mol Weight | 270.69 g/mol |
| Molecular Formula | C10H7ClN2O3S |
| Exact Mass | 269.986591 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4Kw6v3Ahb1h |
|---|---|
| Name | 3-(p-CHLOROPHENYL)-2-(NITROMETHYLENE)-4-THIAZOLIDINONE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7ClN2O3S |
| InChI | InChI=1S/C10H7ClN2O3S/c11-7-1-3-8(4-2-7)13-9(14)6-17-10(13)5-12(15)16/h1-5H,6H2 |
| InChIKey | OEWVCYOEOXODRZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 220C |
| Molecular Weight | 270.70 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |