| SpectraBase Compound ID | ESdkzFtuEaW |
|---|---|
| InChI | InChI=1S/C12H23N.C10H19NO5/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-10(2,3)16-9(15)11-7(8(13)14)5-4-6-12/h11-13H,1-10H2;7,12H,4-6H2,1-3H3,(H,11,15)(H,13,14) |
| InChIKey | GXQHGISOCXQOEG-UHFFFAOYSA-N |
| Mol Weight | 414.59 g/mol |
| Molecular Formula | C22H42N2O5 |
| Exact Mass | 414.309372 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BiZPRYKnfvc |
|---|---|
| Name | 2-(carboxyamino)-5-hydroxy-L-valeric acid, N-tert-butyl ester, compound with dicyclohexylamine(1.1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H42N2O5 |
| InChI | InChI=1S/C12H23N.C10H19NO5/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-10(2,3)16-9(15)11-7(8(13)14)5-4-6-12/h11-13H,1-10H2;7,12H,4-6H2,1-3H3,(H,11,15)(H,13,14) |
| InChIKey | GXQHGISOCXQOEG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44643M |
| Solvent | DMSO-d6 |