| SpectraBase Compound ID | 1IyzNu3rbif |
|---|---|
| InChI | InChI=1S/C11H13ClN2O7/c12-3-7(16)20-4-5-8(17)9(18)10(21-5)14-2-1-6(15)13-11(14)19/h1-2,5,8-10,17-18H,3-4H2,(H,13,15,19)/t5-,8-,9-,10-/m0/s1 |
| InChIKey | ZODPSXUHOHLIOC-BMECBNPTSA-N |
| Mol Weight | 320.69 g/mol |
| Molecular Formula | C11H13ClN2O7 |
| Exact Mass | 320.041128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LNieZECovBS |
|---|---|
| Name | ZODPSXUHOHLIOC-BMECBNPTSA-N |
| Compound Number | 7J |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H13ClN2O7 |
| InChI | InChI=1S/C11H13ClN2O7/c12-3-7(16)20-4-5-8(17)9(18)10(21-5)14-2-1-6(15)13-11(14)19/h1-2,5,8-10,17-18H,3-4H2,(H,13,15,19)/t5-,8-,9-,10-/m0/s1 |
| InChIKey | ZODPSXUHOHLIOC-BMECBNPTSA-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 | 320.686 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS18860 |