| SpectraBase Compound ID | 6768nbGRvaK |
|---|---|
| InChI | InChI=1S/C13H13N3O6/c1-20-11(17)15-9-7-5-4-6-8(9)14-10(15)16(12(18)21-2)13(19)22-3/h4-7H,1-3H3 |
| InChIKey | ZXMPFULXGVXEIK-UHFFFAOYSA-N |
| Mol Weight | 307.26 g/mol |
| Molecular Formula | C13H13N3O6 |
| Exact Mass | 307.080435 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 | HvT1JIUvPqb |
|---|---|
| Name | 2-(dicarboxyamino)-1-benzimidazolecarboxylic acid, trimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13N3O6 |
| InChI | InChI=1S/C13H13N3O6/c1-20-11(17)15-9-7-5-4-6-8(9)14-10(15)16(12(18)21-2)13(19)22-3/h4-7H,1-3H3 |
| InChIKey | ZXMPFULXGVXEIK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27126M |
| Solvent | CDCl3 |