| SpectraBase Compound ID | Giq7o4axaTQ |
|---|---|
| InChI | InChI=1S/C13H22N2O5/c1-3-19-11(17)13(12(18)20-4-2)6-5-9(14)8(7-13)10(15)16/h8-9H,3-7,14H2,1-2H3,(H2,15,16)/t8-,9+/s2 |
| InChIKey | YXMALUSBAZYNGH-BRJQIKQISA-N |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C13H22N2O5 |
| Exact Mass | 286.152872 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5CfYz22jf9d |
|---|---|
| Name | cis-4-amino-3-carbamoyl-1,1-cyclohexanedicarboxylic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22N2O5 |
| InChI | InChI=1S/C13H22N2O5/c1-3-19-11(17)13(12(18)20-4-2)6-5-9(14)8(7-13)10(15)16/h8-9H,3-7,14H2,1-2H3,(H2,15,16)/t8-,9+/s2 |
| InChIKey | YXMALUSBAZYNGH-BRJQIKQISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31821M |
| Solvent | CDCl3 |