| SpectraBase Compound ID | DfzaDYTYiEP |
|---|---|
| InChI | InChI=1S/C13H12Cl2N2O2S/c1-16-11(18)6-12(17(2)13(16)19)20-7-8-3-4-9(14)10(15)5-8/h3-6H,7H2,1-2H3 |
| InChIKey | XCYVLMMCPHKZQR-UHFFFAOYSA-N |
| Mol Weight | 331.22 g/mol |
| Molecular Formula | C13H12Cl2N2O2S |
| Exact Mass | 329.999654 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Byx5ENgk80G |
|---|---|
| Name | 1,3-dimethyl-6-(3,4-dichlorobenzylthio)-1,2,3,4-tetrahydropyrimidin-2,4-dione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H12Cl2N2O2S |
| InChI | InChI=1S/C13H12Cl2N2O2S/c1-16-11(18)6-12(17(2)13(16)19)20-7-8-3-4-9(14)10(15)5-8/h3-6H,7H2,1-2H3 |
| InChIKey | XCYVLMMCPHKZQR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |