| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2Msvi6Fl6e |
|---|---|
| Name | Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro- |
| Alternate Name(s) | 1,5-Diaza(5,4,0)undec-5-ene 1,5-Diazabicyclo[5.4.0]-5-undecene 1,5-Diazabicyclo[5.4.0]undec-5-ene 1,8-Diazabicyclo(5.4.0)undec-7-ene 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-.alpha.)azepine 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine 2,3,4,6,7,8,9,10-octahydropyrimid[1,2-a]azepine DBU Diazabicycloundecene EINECS 229-713-7 NSC 111184 |
| CAS Registry Number | 6674-22-2 |
| Copyright | Copyright © 2020-2024 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 |
| Molecular Weight | 152.241 g/mol |
| SMILES | C1CCC=2N(CCCN2)CC1 |
| SPLASH | splash10-0f6y-9400000000-fcc2b3592071e2bffebe |
| Wiley ID | 1501114 |