| SpectraBase Compound ID | GTJundKEIms |
|---|---|
| InChI | InChI=1S/C13H11Cl3N2OS/c1-18-10(7-9-5-3-2-4-6-9)8-20-12(18)17-11(19)13(14,15)16/h2-6,8H,7H2,1H3/b17-12+ |
| InChIKey | CBCOFWUAQBKCIY-SFQUDFHCSA-N |
| Mol Weight | 349.66 g/mol |
| Molecular Formula | C13H11Cl3N2OS |
| Exact Mass | 347.965767 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KxtStKGHIpx |
|---|---|
| Name | 2-trichloroacetylimino-3-methyl-4-benzyl-2,3-dihydro-1,3-thiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H11Cl3N2OS |
| InChI | InChI=1S/C13H11Cl3N2OS/c1-18-10(7-9-5-3-2-4-6-9)8-20-12(18)17-11(19)13(14,15)16/h2-6,8H,7H2,1H3/b17-12+ |
| InChIKey | CBCOFWUAQBKCIY-SFQUDFHCSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |