1,3,4,5,6,7,8-HEPTAFLUORO-1-(PROPA-1,2-DIENYL)NAPHTHALEN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GgLOBYVcgQC |
|---|---|
| InChI | InChI=1S/C13H3F7O/c1-2-3-13(20)5-4(7(15)11(19)12(13)21)6(14)9(17)10(18)8(5)16/h3H,1H2 |
| InChIKey | PIMZAEDMDPWAHX-UHFFFAOYSA-N |
| Mol Weight | 308.15 g/mol |
| Molecular Formula | C13H3F7O |
| Exact Mass | 308.007212 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
1,3,4,5,6,7,8-HEPTAFLUORO-1-(PROP-2-ENYL)NAPHTHALEN-2-ONE
4,5-BENZO-N,6-DICHLORO-PERFLUORO-CYCLOHEXA-2,4-DIENYLIDENAMINE
1-CHLORO-2-OXO-4-METHOXY-1,2-DIHYDROHEXAFLUORONAPHTHALENE
(+)-FRAXIRESINOL-1-beta-D-GLUCOSIDE
(+)-FRAXIRESINOL-1-BETA-D-GLUCOPYRANOSIDE
2-amino-1-(4-chlorophenyl)-5-oxo-4-(2,3,4,5,6-pentafluorophenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
4-(2-Aminoanilino)-5-cyano[1,2,6]thiadiazino[3',4':5,4]pyrrolo[1,2-a]benzimidazole
8.alpha.-Acetoxy-16-methoxy-3.alpha.,15-bis(trimethylsilyloxy)fusicocca-1,10(14)diene
(4bR,10bR)-2,3,8,9-tetramethoxy-5-(phenylmethyl)-4b,6,10b,11-tetrahydrobenzo[c]phenanthridin-12-one
11H-4-thia-5,10,11c-triazacyclopenta[def]chrysen-11-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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