| SpectraBase Compound ID | Mi8J71uvLi |
|---|---|
| InChI | InChI=1S/C10H6ClNOS2/c11-7-4-2-1-3-6(7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14) |
| InChIKey | AAIBSXUAGRXSIQ-UHFFFAOYSA-N |
| Mol Weight | 255.74 g/mol |
| Molecular Formula | C10H6ClNOS2 |
| Exact Mass | 254.957934 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J1Sfpvrhllo |
|---|---|
| Name | 5-(o-chlorobenzylidene)rhodanine |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6ClNOS2 |
| InChI | InChI=1S/C10H6ClNOS2/c11-7-4-2-1-3-6(7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14) |
| InChIKey | AAIBSXUAGRXSIQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11149M |
| Solvent | DMSO-d6 |