PDGVQOQQTQWEDS-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GzSvzI6snJy |
|---|---|
| InChI | InChI=1S/C25H33N5/c1-18-20-9-6-7-10-22(20)27-25-24(18)21-17-19(26-13-8-14-28(2)3)11-12-23(21)30(25)16-15-29(4)5/h6-7,9-12,17,26H,8,13-16H2,1-5H3 |
| InChIKey | PDGVQOQQTQWEDS-UHFFFAOYSA-N |
| Mol Weight | 403.6 g/mol |
| Molecular Formula | C25H33N5 |
| Exact Mass | 403.273596 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
OQFIGEUBRNKMQY-UHFFFAOYSA-N
NJAGDFBMPZRKOJ-UHFFFAOYSA-N
1-(2,3-Diphenyl-5H-furo[3,2-b]carbazol-5-yl)ethanone
1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 2,3,4,6-tetrahydro-2-(3-methoxypropyl)-6-(2-thienyl)-
(+)-11,11-DIMETHYL-1,3,8,10-TETRAHYDROXY-9-METHOXY-PELTOGYNAN
{2-[(1,1-Dimethylethyl)amino]-5-(pyridin-2-yl)furan-3,4-diyl}bis[(2,5-dimethylphenyl)methanone]
(5S,5aS,8aS)-5-(3,4-dimethoxyphenyl)-8a-hydroxy-5,5a,6,9-tetrahydro-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
2-thiophenecarboxylic acid, 4-[6-amino-5-cyano-1,4-dihydro-3-(4-methoxyphenyl)pyrano[2,3-c]pyrazol-4-yl]-2-chloro-6-methoxyphenyl ester
(Sp)-bis[(5R,6aR,9aR)-6-methyl-5-phenyl-decahydro-4-oxa-6-aza-5-phospha-cyclopenta[d]indene borane]methane
9-[(1-(2,3,4,6-Tetra-o-acetyl-b-D-galactopyranosyl)-1H-1,2,3-triazol-4-yl)methyl]-3,6-dichloro-9H-carbazole
| Title | Journal or Book | Year |
|---|---|---|
| 1H, 13C and 15N NMR data for indolo[2,3-b ]quinolines, a novel potent anticancer drug family | Magnetic Resonance in Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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