| SpectraBase Compound ID | 8LuHopm7vAR |
|---|---|
| InChI | InChI=1S/C9H16N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h1-8H2 |
| InChIKey | GQHTUMJGOHRCHB-UHFFFAOYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C9H16N2 |
| Exact Mass | 152.131349 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KzFdC2VTYtN |
|---|---|
| Name | 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16N2 |
| InChI | InChI=1S/C9H16N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h1-8H2 |
| InChIKey | GQHTUMJGOHRCHB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21653M |
| Solvent | CDCl3 |