| SpectraBase Compound ID | 3XOkfLmLy0R |
|---|---|
| InChI | InChI=1S/C6H13N3O2/c7-6(10)8-5-9-1-3-11-4-2-9/h1-5H2,(H3,7,8,10) |
| InChIKey | UBHGRGWVTOAFDL-UHFFFAOYSA-N |
| Mol Weight | 159.19 g/mol |
| Molecular Formula | C6H13N3O2 |
| Exact Mass | 159.100777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FC98asFhXAu |
|---|---|
| Name | mmu |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 159.100776669 u |
| Formula | C6H13N3O2 |
| InChI | InChI=1S/C6H13N3O2/c7-6(10)8-5-9-1-3-11-4-2-9/h1-5H2,(H3,7,8,10) |
| InChIKey | UBHGRGWVTOAFDL-UHFFFAOYSA-N |
| Molecular Weight | 159.189 g/mol |
| SMILES | C1OCCN(C1)CNC(=O)N |