SpectraBase Compound ID | LfybzvvoyKY |
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InChI | InChI=1S/C16H18ClN3O2/c1-19-12-6-5-10-14(20-7-3-2-4-8-20)13(17)16(21)22-15(10)11(12)9-18-19/h9H,2-8H2,1H3 |
InChIKey | NQMHVFULVZXXCX-UHFFFAOYSA-N |
Mol Weight | 319.79 g/mol |
Molecular Formula | C16H18ClN3O2 |
Exact Mass | 319.108755 g/mol |
SpectraBase Spectrum ID | 5uecYY9UipF |
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Name | 3-chloro-6,7-dihydro-7-methyl-4-piperidinopyrano[2,3-e]indazol-2(5H)-one |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H18ClN3O2 |
InChI | InChI=1S/C16H18ClN3O2/c1-19-12-6-5-10-14(20-7-3-2-4-8-20)13(17)16(21)22-15(10)11(12)9-18-19/h9H,2-8H2,1H3 |
InChIKey | NQMHVFULVZXXCX-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 44728M |
Solvent | CDCl3 |