SpectraBase Compound ID | 70mLajpbAUM |
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InChI | InChI=1S/C17H24N2O.2ClH/c1-13(17(20)14-6-4-3-5-7-14)10-19-11-15-8-9-16(12-19)18(15)2;;/h3-7,13,15-16H,8-12H2,1-2H3;2*1H |
InChIKey | UOYYSMFTYYLFKP-UHFFFAOYSA-N |
Mol Weight | 345.31 g/mol |
Molecular Formula | C17H26Cl2N2O |
Exact Mass | 344.142219 g/mol |
SpectraBase Spectrum ID | EZ6U02iXdlK |
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Name | 2-methyl-3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propiophenone, dihydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H26Cl2N2O |
InChI | InChI=1S/C17H24N2O.2ClH/c1-13(17(20)14-6-4-3-5-7-14)10-19-11-15-8-9-16(12-19)18(15)2;;/h3-7,13,15-16H,8-12H2,1-2H3;2*1H |
InChIKey | UOYYSMFTYYLFKP-UHFFFAOYSA-N |
Sadtler IR Number | 59658 |
Sadtler UV Number | 33146N |
Solvent | Methanol |