SpectraBase Compound ID | 5ZJNSFRe1Ou |
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InChI | InChI=1S/C11H16Cl2N2O2/c1-11-5-2-4-8(16)14(11)6-3-7-15(11)10(17)9(12)13/h9H,2-7H2,1H3 |
InChIKey | LCBUHOFVOHOCAX-UHFFFAOYSA-N |
Mol Weight | 279.17 g/mol |
Molecular Formula | C11H16Cl2N2O2 |
Exact Mass | 278.058883 g/mol |
SpectraBase Spectrum ID | Luoy9WvnAuz |
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Name | 6H-Pyrido[1,2-a]pyrimidin-6-one, 1-(dichloroacetyl)octahydro-9a-methyl- |
CAS Registry Number | 79260-76-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16Cl2N2O2 |
InChI | InChI=1S/C11H16Cl2N2O2/c1-11-5-2-4-8(16)14(11)6-3-7-15(11)10(17)9(12)13/h9H,2-7H2,1H3 |
InChIKey | LCBUHOFVOHOCAX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |