| SpectraBase Compound ID | GytfP9UshyV |
|---|---|
| InChI | InChI=1S/C16H10ClN3O3S/c17-11-5-3-6-12(9-11)19-15(21)13(18-16(19)24)8-10-4-1-2-7-14(10)20(22)23/h1-9H,(H,18,24) |
| InChIKey | METJRZWQUVMBHN-UHFFFAOYSA-N |
| Mol Weight | 359.79 g/mol |
| Molecular Formula | C16H10ClN3O3S |
| Exact Mass | 359.01314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LcnjOnj0xDD |
|---|---|
| Name | 3-(m-chlorophenyl)-5-(o-nitrobenzylidene)-2-thiohydantoin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClN3O3S |
| InChI | InChI=1S/C16H10ClN3O3S/c17-11-5-3-6-12(9-11)19-15(21)13(18-16(19)24)8-10-4-1-2-7-14(10)20(22)23/h1-9H,(H,18,24) |
| InChIKey | METJRZWQUVMBHN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34930M |
| Solvent | Polysol |