![3-chloro-6,7-dihydro-7-methyl-4-piperidinopyrano[2,3-e]indazol-2(5H)-one](/api/spectrum/2cchRy3DeBI/structure.png?h=300&w=458 "3-chloro-6,7-dihydro-7-methyl-4-piperidinopyrano[2,3-e]indazol-2(5H)-one")
| SpectraBase Compound ID | LfybzvvoyKY |
|---|---|
| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2cchRy3DeBI |
|---|---|
| Name | 3-chloro-6,7-dihydro-7-methyl-4-piperidinopyrano[2,3-e]indazol-2(5H)-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 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 |
| Sadtler IR Number | 71767 |
| Sadtler UV Number | 39899N |
| Solvent | Methanol |