![10-Methoxy-2,7-diazatricyclo[6.4.0.0(2,6)]dodeca-1(8),6,9,11-tetraene](/api/spectrum/Eid900VRNun/structure.png?h=300&w=458 "10-Methoxy-2,7-diazatricyclo[6.4.0.0(2,6)]dodeca-1(8),6,9,11-tetraene")
| SpectraBase Compound ID | 63qcMeis3tZ |
|---|---|
| InChI | InChI=1S/C11H12N2O/c1-14-8-4-5-10-9(7-8)12-11-3-2-6-13(10)11/h4-5,7H,2-3,6H2,1H3 |
| InChIKey | BPYYRTQLEPKPFY-UHFFFAOYSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C11H12N2O |
| Exact Mass | 188.094963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eid900VRNun |
|---|---|
| Name | 10-Methoxy-2,7-diazatricyclo[6.4.0.0(2,6)]dodeca-1(8),6,9,11-tetraene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 188.094963013 u |
| Formula | C11H12N2O |
| InChI | InChI=1S/C11H12N2O/c1-14-8-4-5-10-9(7-8)12-11-3-2-6-13(10)11/h4-5,7H,2-3,6H2,1H3 |
| InChIKey | BPYYRTQLEPKPFY-UHFFFAOYSA-N |
| Molecular Weight | 188.230 g/mol |
| SMILES | C1=C2C(=CC(=C1)OC)N=C1CCCN21 |