| SpectraBase Compound ID | EbYomkq00JQ |
|---|---|
| InChI | InChI=1S/C14H22N6O6/c1-7-13(25)17-4-10(22)15-3-9(21)16-5-11(23)19-8(2)14(26)18-6-12(24)20-7/h7-8H,3-6H2,1-2H3,(H,15,22)(H,16,21)(H,17,25)(H,18,26)(H,19,23)(H,20,24) |
| InChIKey | AOLZSXKRTRAIDO-UHFFFAOYSA-N |
| Mol Weight | 370.37 g/mol |
| Molecular Formula | C14H22N6O6 |
| Exact Mass | 370.160082 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6tN5qEh1nrv |
|---|---|
| Name | Cycloglycylglycylalanylglycylalanylglycyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 370.160082446 u |
| Formula | C14H22N6O6 |
| InChI | InChI=1S/C14H22N6O6/c1-7-13(25)17-4-10(22)15-3-9(21)16-5-11(23)19-8(2)14(26)18-6-12(24)20-7/h7-8H,3-6H2,1-2H3,(H,15,22)(H,16,21)(H,17,25)(H,18,26)(H,19,23)(H,20,24) |
| InChIKey | AOLZSXKRTRAIDO-UHFFFAOYSA-N |
| Molecular Weight | 370.366 g/mol |
| SMILES | C1(CNC(C(NC(CNC(C(NC(CNC(CN1)=O)=O)C)=O)=O)C)=O)=O |