| SpectraBase Compound ID | LmT7XJEXg6f |
|---|---|
| InChI | InChI=1S/C11H14Cl2N4O2/c1-2-19-8(18)7-3-5-17(6-4-7)11-15-9(12)14-10(13)16-11/h7H,2-6H2,1H3 |
| InChIKey | NLMZCAISETXZJS-UHFFFAOYSA-N |
| Mol Weight | 305.17 g/mol |
| Molecular Formula | C11H14Cl2N4O2 |
| Exact Mass | 304.049381 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 | BEd6gudl2OI |
|---|---|
| Name | 1-(4,6-dichloro-s-triazine-2-yl)-4-piperidinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14Cl2N4O2 |
| InChI | InChI=1S/C11H14Cl2N4O2/c1-2-19-8(18)7-3-5-17(6-4-7)11-15-9(12)14-10(13)16-11/h7H,2-6H2,1H3 |
| InChIKey | NLMZCAISETXZJS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22629M |
| Solvent | Polysol |