| SpectraBase Compound ID | 9aU5yGtqrgy |
|---|---|
| InChI | InChI=1S/C13H16N2O6/c1-3-11(17)21-8-4-10(20-9(8)6-16)15-5-7(2)12(18)14-13(15)19/h3,5,8-10,16H,1,4,6H2,2H3,(H,14,18,19)/t8-,9+,10+/m1/s1 |
| InChIKey | XHABWLAMOHNXBZ-UTLUCORTSA-N |
| Mol Weight | 296.28 g/mol |
| Molecular Formula | C13H16N2O6 |
| Exact Mass | 296.100836 g/mol |
13C 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 | Jfr443uJh9w |
|---|---|
| Name | XHABWLAMOHNXBZ-UTLUCORTSA-N |
| Compound Number | 4G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H16N2O6 |
| InChI | InChI=1S/C13H16N2O6/c1-3-11(17)21-8-4-10(20-9(8)6-16)15-5-7(2)12(18)14-13(15)19/h3,5,8-10,16H,1,4,6H2,2H3,(H,14,18,19)/t8-,9+,10+/m1/s1 |
| InChIKey | XHABWLAMOHNXBZ-UTLUCORTSA-N |
| Literature Reference Author | F.MORIS,V.GOTOR |
| Literature Reference Citation | J.ORG.CHEM.,58,653(1993) |
| Literature Reference DOI | 10.1021/jo00055a018 |
| Molecular Weight | 296.280 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS18865 |