1-1-BIS-(DIBENZOPHOSPHAT-9-YL-9-OXIDE)-2,2,2-TRIFLUOR-ETHANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HUzjUVnvzw8 |
|---|---|
| InChI | InChI=1S/C26H17F3O3P2/c27-25(28,29)26(30,33(31)21-13-5-1-9-17(21)18-10-2-6-14-22(18)33)34(32)23-15-7-3-11-19(23)20-12-4-8-16-24(20)34/h1-16,30H |
| InChIKey | AJPPRBHMLUQKHP-UHFFFAOYSA-N |
| Mol Weight | 496.36 g/mol |
| Molecular Formula | C26H17F3O3P2 |
| Exact Mass | 496.060503 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methylphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl]-2-methoxy-
N,N'-BIS-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE-1-CARBOXIMIDAMIDE
LIPIFEROLIDE,A-CYCLO
2,5-Piperazinedione, 3-methoxy-3,4-dimethyl-6-[(1-methyl-1H-indol-3-yl)methyl]-1-(phenylmethoxy)-, trans-(.+-.)-
Methyl 2-(6-bromo-1-methyl-1H-indol-3-yl)-2-phenyl-2-(thiophen-2-yl)acetate
1-Butyl-4-phenyl-2-tert-butyl-5,6-dihydro-benzoquinolinium cation
RSYGKFZOXHFEGV-UHFFFAOYSA-O
2,5-Methanofuro[3,2-b]pyridine-7,8-diol, octahydro-4-(phenylsulfonyl)-, diacetate (ester), (2.alpha.,3a.beta.,5.alpha.,7.beta.,7a.beta.,8R*)-
Diethyl 1,2,3,4-tetrahydro-1-(p-tolylsulfonyl)-2,3-naphthalenedicarboxylate isomer
N-(9,10-dimethoxy-4-oxo-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-2-yl)-N-(4-methoxyphenyl)acetamide
KnowItAll NMR Spectral Library
Author: Wiley
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