| SpectraBase Spectrum ID |
AezoJQDqfOB |
| Name |
3-CHLORO-6,7-DIHYDRO-7-METHYL-4-PIPERIDINOPYRANO[2,3-e]INDAZOL-2(5H)-ONE |
| Source of Sample |
P. Schenone, University of Genova, Genova, Italy |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2025 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 |
| Melting Point |
275C |
| Molecular Weight |
319.79 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
![3-chloro-6,7-dihydro-7-methyl-4-piperidinopyrano[2,3-e]indazol-2(5H)-one](/api/spectrum/AezoJQDqfOB/structure.png?h=300&w=458 "3-chloro-6,7-dihydro-7-methyl-4-piperidinopyrano[2,3-e]indazol-2(5H)-one")
