| SpectraBase Compound ID | EiX4RI2g9zq |
|---|---|
| InChI | InChI=1S/C14H26N4O3/c1-9(2)7-11(13(20)17-8-12(19)15-3)18-14(21)10-5-4-6-16-10/h9-11,16H,4-8H2,1-3H3,(H,15,19)(H,17,20)(H,18,21)/t10-,11-/m0/s1 |
| InChIKey | RTXHWFWNZBTMLG-QWRGUYRKSA-N |
| Mol Weight | 298.39 g/mol |
| Molecular Formula | C14H26N4O3 |
| Exact Mass | 298.200491 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7RyCvHleGX9 |
|---|---|
| Name | Glycinamide, L-prolyl-L-leucyl-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.200490710 u |
| Formula | C14H26N4O3 |
| InChI | InChI=1S/C14H26N4O3/c1-9(2)7-11(13(20)17-8-12(19)15-3)18-14(21)10-5-4-6-16-10/h9-11,16H,4-8H2,1-3H3,(H,15,19)(H,17,20)(H,18,21)/t10-,11-/m0/s1 |
| InChIKey | RTXHWFWNZBTMLG-QWRGUYRKSA-N |
| SMILES | C(N[C@](C(NCC(=O)NC)=O)(CC(C)C)[H])([C@]1(NCCC1)[H])=O |