| SpectraBase Compound ID | KuvdciTBnu1 |
|---|---|
| InChI | InChI=1S/C13H10ClN3O3S2/c14-10-3-1-2-8(4-10)6-15-13(21)16-12(18)9-5-11(17(19)20)22-7-9/h1-5,7H,6H2,(H2,15,16,18,21) |
| InChIKey | CVROQRMEGJABNB-UHFFFAOYSA-N |
| Mol Weight | 355.81 g/mol |
| Molecular Formula | C13H10ClN3O3S2 |
| Exact Mass | 354.985211 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 | 6XDfBuIYCl |
|---|---|
| Name | 1-(m-chlorobenzyl)-3-(5-nitro-3-thenoyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClN3O3S2 |
| InChI | InChI=1S/C13H10ClN3O3S2/c14-10-3-1-2-8(4-10)6-15-13(21)16-12(18)9-5-11(17(19)20)22-7-9/h1-5,7H,6H2,(H2,15,16,18,21) |
| InChIKey | CVROQRMEGJABNB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54850M |
| Solvent | Polysol |