| SpectraBase Compound ID | 64FC0BHDkil |
|---|---|
| InChI | InChI=1S/C10H6ClNOS2/c11-7-3-1-6(2-4-7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14) |
| InChIKey | HIWUQEXWRIIIKB-UHFFFAOYSA-N |
| Mol Weight | 255.74 g/mol |
| Molecular Formula | C10H6ClNOS2 |
| Exact Mass | 254.957934 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4aHPUULgrYI |
|---|---|
| Name | 5-(p-chlorobenzylidene)rhodanine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6ClNOS2 |
| InChI | InChI=1S/C10H6ClNOS2/c11-7-3-1-6(2-4-7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14) |
| InChIKey | HIWUQEXWRIIIKB-UHFFFAOYSA-N |
| Sadtler IR Number | 8537 |
| Sadtler UV Number | 17794N |
| Solvent | Methanol |