| SpectraBase Compound ID | HcL4tvAitF8 |
|---|---|
| InChI | InChI=1S/C11H23N3O3.C2H2O4/c1-11(2,3)17-10(16)14-8(9(13)15)6-4-5-7-12;3-1(4)2(5)6/h8H,4-7,12H2,1-3H3,(H2,13,15)(H,14,16);(H,3,4)(H,5,6) |
| InChIKey | OOKQGSUNTDBIBD-UHFFFAOYSA-N |
| Mol Weight | 335.36 g/mol |
| Molecular Formula | C13H25N3O7 |
| Exact Mass | 335.16925 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CRyELwDaLn5 |
|---|---|
| Name | L-6-amino-2-(carboxyamino)hexanamide, N-tert-butyl ester, oxalate(1.1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H25N3O7 |
| InChI | InChI=1S/C11H23N3O3.C2H2O4/c1-11(2,3)17-10(16)14-8(9(13)15)6-4-5-7-12;3-1(4)2(5)6/h8H,4-7,12H2,1-3H3,(H2,13,15)(H,14,16);(H,3,4)(H,5,6) |
| InChIKey | OOKQGSUNTDBIBD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44651M |
| Solvent | DMSO-d6 |