SpectraBase Compound ID | GNLN5XHIxpy |
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InChI | InChI=1S/C17H24N2O.2ClH/c1-18-11-15(17(20)14-7-3-2-4-8-14)12-19-10-6-5-9-16(19)13-18;;/h2-4,7-8,15-16H,5-6,9-13H2,1H3;2*1H |
InChIKey | SHOYWCCYBHEIKD-UHFFFAOYSA-N |
Mol Weight | 345.31 g/mol |
Molecular Formula | C17H26Cl2N2O |
Exact Mass | 344.142219 g/mol |
SpectraBase Spectrum ID | JHDYnLvPmNr |
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Name | 1,2,3,4,5,6,7,8,9,10,10a-decahydro-2-methylpyrido[1,2-a][1,4]diazepin-4-yl p-methoxyphenyl ketone, dihydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H26Cl2N2O |
InChI | InChI=1S/C17H24N2O.2ClH/c1-18-11-15(17(20)14-7-3-2-4-8-14)12-19-10-6-5-9-16(19)13-18;;/h2-4,7-8,15-16H,5-6,9-13H2,1H3;2*1H |
InChIKey | SHOYWCCYBHEIKD-UHFFFAOYSA-N |
Sadtler IR Number | 57010 |
Sadtler UV Number | 31376N |
Solvent | Methanol |