(TRANS-3,3A)-(TRANS-3A,4)-2,3,3A,4-TETRAHYDRO-2-ACETYL-4-PHENYL-3-STYRYL-[1]-BENZOPYRANO-[4,3-C]-PYRAZOLE
Compound with spectra: 1 NMR
![(TRANS-3,3A)-(TRANS-3A,4)-2,3,3A,4-TETRAHYDRO-2-ACETYL-4-PHENYL-3-STYRYL-[1]-BENZOPYRANO-[4,3-C]-PYRAZOLE](/api/compound/INlba7z3PmV.png?ph=true&h=300&w=458 "(TRANS-3,3A)-(TRANS-3A,4)-2,3,3A,4-TETRAHYDRO-2-ACETYL-4-PHENYL-3-STYRYL-[1]-BENZOPYRANO-[4,3-C]-PYRAZOLE")
| SpectraBase Compound ID | INlba7z3PmV |
|---|---|
| InChI | InChI=1S/C26H22N2O2/c1-18(29)28-22(17-16-19-10-4-2-5-11-19)24-25(27-28)21-14-8-9-15-23(21)30-26(24)20-12-6-3-7-13-20/h2-17,22,24,26H,1H3/b17-16+/t22-,24-,26+/m1/s1 |
| InChIKey | YHKPSNIFIOKKIH-HNQVSCMQSA-N |
| Mol Weight | 394.47 g/mol |
| Molecular Formula | C26H22N2O2 |
| Exact Mass | 394.168128 g/mol |
| Enantiomer InChIKey | YHKPSNIFIOKKIH-MVZMSKJNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
cis-3-H,3a-H-2-Carbamoyl-3,4-diphenyl-2,3,3a,4-T etrahydro(1)benzopyrano(4,3-C)pyrazole
2-Thiocarbamoyl-3,4-diphenyl-2,3,3a,4-tetrahydro(1)benzo pyrano(4,3-C)pyrazole
4-(1,3-dioxo-9-phenylhexahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazol-2(1H)-yl)benzonitrile
2-(4-bromophenyl)-9-phenyltetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
7-methoxy-1'-(methylsulfonyl)-2-(p-tolyl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
14-ALPHA,17-BETA-DIHYDROXYANDROST-4-EN-3-ONE
(8S,9S,11S,13S,14S,16S,17R)-16-bromanyl-2-fluoranyl-11-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
3-(p-chlorophenyl)-2,3,3a,4-tetrahydro-2-p-tolylnaphtho[1',2':5,6]pyrano[4,3-c]pyrazole
ARBORTRISTOSIDE_B;6-O-CAFFEOYLNYCTANTHOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| NMR spectroscopic elucidation of the structure and stereochemistry of tricyclic 3-styrylpyrazolines | Magnetic Resonance in Chemistry | 2008 |