![6H-Pyrido[1,2-a]pyrimidin-6-one, octahydro-9,9-dimethyl- hydrochloride](/api/spectrum/5sjariHC7Wh/structure.png?h=300&w=458 "6H-Pyrido[1,2-a]pyrimidin-6-one, octahydro-9,9-dimethyl- hydrochloride")
| SpectraBase Compound ID | 5nSc75fUJaR |
|---|---|
| InChI | InChI=1S/C10H18N2O.ClH/c1-10(2)5-4-8(13)12-7-3-6-11-9(10)12;/h9,11H,3-7H2,1-2H3;1H |
| InChIKey | GAMKEPDSIFBRBA-UHFFFAOYSA-N |
| Mol Weight | 218.73 g/mol |
| Molecular Formula | C10H19ClN2O |
| Exact Mass | 218.118591 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5sjariHC7Wh |
|---|---|
| Name | 6H-Pyrido[1,2-a]pyrimidin-6-one, octahydro-9,9-dimethyl- hydrochloride |
| CAS Registry Number | 85072-71-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H19ClN2O |
| InChI | InChI=1S/C10H18N2O.ClH/c1-10(2)5-4-8(13)12-7-3-6-11-9(10)12;/h9,11H,3-7H2,1-2H3;1H |
| InChIKey | GAMKEPDSIFBRBA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |