XXUSUMBPMCGKSK-DXXVBBMKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J9D3vILAEkF |
|---|---|
| InChI | InChI=1S/C20H24N2O3/c1-3-13-12-21(8-9-23)17-11-15(13)19(20(24)25-2)22-16-7-5-4-6-14(16)10-18(17)22/h3-7,10,15,17,19,23H,8-9,11-12H2,1-2H3/b13-3+/t15-,17-,19-/m1/s1 |
| InChIKey | XXUSUMBPMCGKSK-DXXVBBMKSA-N |
| Mol Weight | 340.42 g/mol |
| Molecular Formula | C20H24N2O3 |
| Exact Mass | 340.178693 g/mol |
| Enantiomer InChIKey | XXUSUMBPMCGKSK-JBHOXTFJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-[1'-(Morpholin-4"-yl)ethyl]-2,6-diphenylspiro[cyclo[ropane-1',4'-(3a,4,7,7a-tetrahydroisoindole)]-1,3-dione isomer
9-Hydroxy-2,6,6-trimethyl-3a,4,11b,11c-tetrahydrochromeno[4,3-e]isoindole-1,3(2H,6H)-dione
ANTHRAGALLOL-1-METHYLETHER-3-O-RUTINOSIDE
LAUREN-1-EN-14-ONE
methyl 2-({[2-(3-chlorophenyl)-3-methyl-4-quinolinyl]carbonyl}amino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
2-(N-BUTYL)-5-METHOXY-7-PHENYL-2H-BENZO-[DE]-ISOQUINOLINE-1,6-DIONE
3-BETA-O-GLUCOPYRANOSYL-ERGOSTA-5,7,22-TRIENE
4-Chloro-17.alpha.-methyl-androsta-2,4-diene-3,17.beta.-diol, O,O'-bis-TMS
2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-phenylacetamide
(4b.alpha.,8b.beta.,12b.alpha.,16b.beta.)-4b,12b;8b,16b-Bis(N,N'-dimethyl-1,3-diazapropano)-4b,8b,12b,16b-tetrahydrodibenzo[a,f]dibenzo[2,3:4,5]pentaleno[1,6-cd]pentalene
| Title | Journal or Book | Year |
|---|---|---|
| Total synthesis and stereochemical reassignment of the indole alkaloid vinoxine | Tetrahedron Letters | 1984 |
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.