![6H-Pyrido[1,2-a]pyrimidin-6-one, 1-(dichloroacetyl)octahydro-7,9a-dimethyl-](/api/spectrum/8LjGGQHcedE/structure.png?h=300&w=458 "6H-Pyrido[1,2-a]pyrimidin-6-one, 1-(dichloroacetyl)octahydro-7,9a-dimethyl-")
| SpectraBase Compound ID | 6yHR1eRj1jU |
|---|---|
| InChI | InChI=1S/C12H18Cl2N2O2/c1-8-4-5-12(2)15(10(8)17)6-3-7-16(12)11(18)9(13)14/h8-9H,3-7H2,1-2H3 |
| InChIKey | VLNMVPCUUGAFQU-UHFFFAOYSA-N |
| Mol Weight | 293.19 g/mol |
| Molecular Formula | C12H18Cl2N2O2 |
| Exact Mass | 292.074533 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8LjGGQHcedE |
|---|---|
| Name | 6H-Pyrido[1,2-a]pyrimidin-6-one, 1-(dichloroacetyl)octahydro-7,9a-dimethyl- |
| CAS Registry Number | 85072-86-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18Cl2N2O2 |
| InChI | InChI=1S/C12H18Cl2N2O2/c1-8-4-5-12(2)15(10(8)17)6-3-7-16(12)11(18)9(13)14/h8-9H,3-7H2,1-2H3 |
| InChIKey | VLNMVPCUUGAFQU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |