6C-HYDROXY-4-PARA-TOLYL-4AR,5,6,7,8,8AT-HEXAHYDRO-PHTHALAZIN-1-(2H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4v0tRWSGR61 |
|---|---|
| InChI | InChI=1S/C15H18N2O2/c1-9-2-4-10(5-3-9)14-13-8-11(18)6-7-12(13)15(19)17-16-14/h2-5,11-13,18H,6-8H2,1H3,(H,17,19)/t11-,12+,13+/m0/s1 |
| InChIKey | RSANLBVKSQGIMC-YNEHKIRRSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C15H18N2O2 |
| Exact Mass | 258.136828 g/mol |
| Enantiomer InChIKey | RSANLBVKSQGIMC-AGIUHOORSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
7C-HYDROXY-4-PARA-TOLYL-4AR,5,6,7,8,8AT-HEXAHYDRO-PHTHALAZIN-1-(2H)-ONE
7C-HYDROXY-4-PARA-TOLYL-4AR,5,6,7,8,8AC-HEXAHYDRO-PHTHALAZIN-1-(2H)-ONE
2-methyl-2,4,4a,5-tetrahydro-3H-indeno[1,2-c]pyridazin-3-one
3-(4-METHYLPHENYL)-3A,4,11,11A-TETRAHYDROISOXAZOLO[5,4-C]-1,6-BENZODIOXOCINE
(S,R)-Methyl 3-(2'-naphthylcarbonyl)cyclohexanone-2-acetate
7-ETHYL-2-PHENYL-3,3A-DIHYDRO-4-OXO-5H-PYRAZOLO-[1,5-D]-[1,2,4]-TRIAZINE
8,8-Dimethyl-2,6-di-tolyl-3,5-diazabicyclo[5.1.0]octa-2,5-diene-4,4-dicarbonitrile
4-[1',2'-DI-(4-METHYLBENZOYL)-ETHYL]-ISOXAZOLIDINE-3,5-DIONE
1H-pyrazole, 3-[4-[4,5-dihydro-5-phenyl-1-(trifluoroacetyl)-1H-pyrazol-3-yl]phenyl]-4,5-dihydro-5-phenyl-1-(trifluoroacetyl)-
dimethyl-(2'S,2R)-(+)-4-[2-(methoxymethyl)pyrrolidinoimino]-2,4-diphenyl-1,1-butanedicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of Hydroxy-Substituted Hexahydrophthalazinones from Cyclohexane- and Norbornanelactones or Ketallactones | Monatshefte f?r Chemie / Chemical Monthly | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.