| SpectraBase Compound ID | A9Ta94xkzzp |
|---|---|
| InChI | InChI=1S/C16H19N3O6/c1-4-23-14(20)18-12-10-8-7-9-11(12)17-13(18)19(15(21)24-5-2)16(22)25-6-3/h7-10H,4-6H2,1-3H3 |
| InChIKey | SVNZVPKKXYUMOI-UHFFFAOYSA-N |
| Mol Weight | 349.34 g/mol |
| Molecular Formula | C16H19N3O6 |
| Exact Mass | 349.127385 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 | 4yZbr0nIDru |
|---|---|
| Name | 2-(dicarboxyamino)-1-benzimidazolecarboxylic acid, triethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19N3O6 |
| InChI | InChI=1S/C16H19N3O6/c1-4-23-14(20)18-12-10-8-7-9-11(12)17-13(18)19(15(21)24-5-2)16(22)25-6-3/h7-10H,4-6H2,1-3H3 |
| InChIKey | SVNZVPKKXYUMOI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27130M |
| Solvent | CDCl3 |