SpectraBase Compound ID | K5n6Xcr90rp |
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InChI | InChI=1S/C15H19ClN2O.ClH/c1-17-9-6-15(7-10-17)8-11-18(14(15)19)13-4-2-12(16)3-5-13;/h2-5H,6-11H2,1H3;1H |
InChIKey | ZUIKRIJPXPTJKP-UHFFFAOYSA-N |
Mol Weight | 315.24 g/mol |
Molecular Formula | C15H20Cl2N2O |
Exact Mass | 314.095269 g/mol |
SpectraBase Spectrum ID | 40EPkD0bQwi |
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Name | 2-(p-chlorophenyl)-8-methyl-2,8-diazaspiro[4,5]decan-1-one, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H20Cl2N2O |
InChI | InChI=1S/C15H19ClN2O.ClH/c1-17-9-6-15(7-10-17)8-11-18(14(15)19)13-4-2-12(16)3-5-13;/h2-5H,6-11H2,1H3;1H |
InChIKey | ZUIKRIJPXPTJKP-UHFFFAOYSA-N |
Sadtler IR Number | 60141 |
Sadtler UV Number | 38262N |
Solvent | Methanol |