VWMSYTCXBGGMEZ-OQKWZONESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CF0oj1A0FB7 |
|---|---|
| InChI | InChI=1S/C17H18Cl3FN3P/c1-12(2)23-17(22-14-10-8-13(3)9-11-14)24(25(23,18,19)20)16-7-5-4-6-15(16)21/h4-12H,1-3H3/b22-17+ |
| InChIKey | VWMSYTCXBGGMEZ-OQKWZONESA-N |
| Mol Weight | 420.68 g/mol |
| Molecular Formula | C17H18Cl3FN3P |
| Exact Mass | 419.028796 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
pyrazolo[1,5-a]pyrimidine-6-acetic acid, 4,7-dihydro-5-methyl-2-(4-methylphenyl)-7-oxo-, ethyl ester
3-Methyl-5-(4-methylphenyl)-1-phenyl-4,5,6,7-tetrahydropyrazolo[3,4-d]pyrimidin-6-thione
2-(2-Naphthalen-2-yl-vinyl)-3-p-tolyl-3H-quinazolin-4-one
Edulinine
1-BENZOYL-6-BENZYLOXY-7-METHOXY-2'-HYDROXY-ISOQUINOLINE
ethyl 5-ethoxy-3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate
(3aR,5R)-5-chloro-9-fluoro-5-methyl-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one
(3aR,5S)-5-chloro-9-fluoro-5-methyl-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one
(S)-1-acetyl-2-(3-bromophenyl)-2,3-dihydroquinolin-4(1H)-one
1-acetyl-2-(3-bromophenyl)-2,3-dihydroquinolin-4(1H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Catalytic Double-Bond Metathesis without the Transition Metal | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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