| SpectraBase Compound ID | OmG36DpnHa |
|---|---|
| InChI | InChI=1S/C16H28N4O4/c1-10(2)8-12(15(23)18-9-14(22)17-4)19-16(24)13-6-5-7-20(13)11(3)21/h10,12-13H,5-9H2,1-4H3,(H,17,22)(H,18,23)(H,19,24) |
| InChIKey | LOLJKEVRDODJHD-UHFFFAOYSA-N |
| Mol Weight | 340.42 g/mol |
| Molecular Formula | C16H28N4O4 |
| Exact Mass | 340.211055 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GDerJTY3ppi |
|---|---|
| Name | ac-pro-leu-gly-Methylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 340.211055394 u |
| Formula | C16H28N4O4 |
| InChI | InChI=1S/C16H28N4O4/c1-10(2)8-12(15(23)18-9-14(22)17-4)19-16(24)13-6-5-7-20(13)11(3)21/h10,12-13H,5-9H2,1-4H3,(H,17,22)(H,18,23)(H,19,24) |
| InChIKey | LOLJKEVRDODJHD-UHFFFAOYSA-N |
| Molecular Weight | 340.424 g/mol |
| SMILES | C1(N(CCC1)C(=O)C)C(NC(C(NCC(=O)NC)=O)CC(C)C)=O |