| SpectraBase Compound ID | JKvUP6W2BOC |
|---|---|
| InChI | InChI=1S/C10H13N3O2/c11-10(12)13-5-7-6-14-8-3-1-2-4-9(8)15-7/h1-4,7H,5-6H2,(H4,11,12,13) |
| InChIKey | HIUVKVDQFXDZHU-UHFFFAOYSA-N |
| Mol Weight | 207.23 g/mol |
| Molecular Formula | C10H13N3O2 |
| Exact Mass | 207.100777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A2f9aZLvJ0h |
|---|---|
| Name | Guanoxan |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.100776669 u |
| Formula | C10H13N3O2 |
| InChI | InChI=1S/C10H13N3O2/c11-10(12)13-5-7-6-14-8-3-1-2-4-9(8)15-7/h1-4,7H,5-6H2,(H4,11,12,13) |
| InChIKey | HIUVKVDQFXDZHU-UHFFFAOYSA-N |
| Molecular Weight | 207.233 g/mol |
| SMILES | C12=C(OC(CO2)CNC(=N)N)C=CC=C1 |