| SpectraBase Compound ID | HqD4UAu44dq |
|---|---|
| InChI | InChI=1S/C12H14ClFN2S.ClH/c1-16(2)7-6-12(15)17-8-9-10(13)4-3-5-11(9)14;/h3-7,15H,8H2,1-2H3;1H |
| InChIKey | XSPVQVUMRJQYBD-UHFFFAOYSA-N |
| Mol Weight | 309.23 g/mol |
| Molecular Formula | C12H15Cl2FN2S |
| Exact Mass | 308.031703 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 | HrkOLdHKJUz |
|---|---|
| Name | 3-(dimethylamino)thioacrylimidic acid, 2-chloro-6-fluorobenzyl ester, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15Cl2FN2S |
| InChI | InChI=1S/C12H14ClFN2S.ClH/c1-16(2)7-6-12(15)17-8-9-10(13)4-3-5-11(9)14;/h3-7,15H,8H2,1-2H3;1H |
| InChIKey | XSPVQVUMRJQYBD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56899M |
| Solvent | Polysol |