| SpectraBase Compound ID | 44sFb17eVNn |
|---|---|
| InChI | InChI=1S/C12H20N4O2S/c1-3-18-12(17)16-10(2)13-15(11(16)19)9-14-7-5-4-6-8-14/h3-9H2,1-2H3 |
| InChIKey | UOXNSOWLAFGBOH-UHFFFAOYSA-N |
| Mol Weight | 284.38 g/mol |
| Molecular Formula | C12H20N4O2S |
| Exact Mass | 284.130697 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 | 1ZqN54tcBGT |
|---|---|
| Name | 3-methyl-1-(piperidinomethyl)-5-thioxo-delta 2-1,2,4-triazoline-4-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20N4O2S |
| InChI | InChI=1S/C12H20N4O2S/c1-3-18-12(17)16-10(2)13-15(11(16)19)9-14-7-5-4-6-8-14/h3-9H2,1-2H3 |
| InChIKey | UOXNSOWLAFGBOH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22048M |
| Solvent | CDCl3 |