| SpectraBase Compound ID | LHgMeMm5bJ6 |
|---|---|
| InChI | InChI=1S/C16H10ClN3O3S/c17-12-3-1-2-4-14(12)19-15(21)13(18-16(19)24)9-10-5-7-11(8-6-10)20(22)23/h1-9H,(H,18,24) |
| InChIKey | NVRMIABIJOMJIY-UHFFFAOYSA-N |
| Mol Weight | 359.79 g/mol |
| Molecular Formula | C16H10ClN3O3S |
| Exact Mass | 359.01314 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 | 3RY78GJRIsU |
|---|---|
| Name | 3-(o-chlorophenyl)-5-(p-nitrobenzylidene)-2-thiohydantoin |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClN3O3S |
| InChI | InChI=1S/C16H10ClN3O3S/c17-12-3-1-2-4-14(12)19-15(21)13(18-16(19)24)9-10-5-7-11(8-6-10)20(22)23/h1-9H,(H,18,24) |
| InChIKey | NVRMIABIJOMJIY-UHFFFAOYSA-N |
| Sadtler IR Number | 63497 |
| Sadtler UV Number | 35174N |
| Solvent | Methanol |