LMRVRPIFALMPGY-USBNGQNGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DPprzcpHoMl |
|---|---|
| InChI | InChI=1S/C17H24F3NO4S/c1-14(2,3)11-9-24-13(21-11)16-7-6-10(15(16,4)5)8-12(16)25-26(22,23)17(18,19)20/h8,10-11H,6-7,9H2,1-5H3/t10-,11+,16-/m0/s1 |
| InChIKey | LMRVRPIFALMPGY-USBNGQNGSA-N |
| Mol Weight | 395.44 g/mol |
| Molecular Formula | C17H24F3NO4S |
| Exact Mass | 395.137814 g/mol |
| Enantiomer InChIKey | LMRVRPIFALMPGY-OHUAYANFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-10-O-BENZOYLADOXOSIDIC-ACID-11-OATE-TETRAACETATE
1H-3a,7-Methanoazulene, 2-butenoic acid deriv.
Spiro[cyclopropane-1,6'-2'-chloro-4',5'-dihydroxy-2',5'-dimethyl-2',3',4,'5'-tetrahydro-1'(6'H)-inden-1'-one] isomer
[(2,2-BIS-[2-[4-(S)-METHYL-1,3-OXAZOLINYL]]-PROPANE)-PD-(C(O)CH3)(CO)](+)-[BAR'4](-)
2-[3-(4-Acetylphenyl)prop-2-yn-1-yl]-10,13-dimethylandrost-4-ene-3-on-17-ol
2,3-DI-O-(3,4,6-TRI-O-ACETYL-2-N-ALLYLOXYCARBONYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-BETA-D-MANNOPYRANOSE
7-DESOXY-8-EPI-VALEROSIDATE TETRAACETATE
7-DEOXY-8-EPI-VALEROSIDATE-TETRAACETATE
9-Methoxy-7-methyl-4-(4-phenoxybutoxy)-5H-furo[3,2-g][1]benzopyran-5-one
2-amino-4-[1-(4-bromobenzyl)-3-phenyl-1H-pyrazol-4-yl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Chiral P,N-Ligands Based on Ketopinic Acid in the Asymmetric Heck Reaction | Organic Letters | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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