3,4-Benzo-2,2-diphenyl-1-rhenia-2-phospha-cyclopentane-1,1,1,1-tetracarbonyl
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9vx7F1VRXmF |
|---|---|
| InChI | InChI=1S/C19H16P.4CHO.Re/c1-16-10-8-9-15-19(16)20(17-11-4-2-5-12-17)18-13-6-3-7-14-18;4*1-2;/h2-15H,1H2;4*1H;/q;;;;;-1/p+1 |
| InChIKey | DDBSCDHTNYGMIK-UHFFFAOYSA-O |
| Mol Weight | 578.6 g/mol |
| Molecular Formula | C23H21O4PRe |
| Exact Mass | 579.073498 g/mol |
| Parent InChIKey | NHRIRVHCPCYOMD-UHFFFAOYSA-O |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Benzene-D6 |
METHYL-4,6-DI-O-BENZYL-3-O-(2,4-DI-O-BENZYL-3,6-DIDEOXY-ALPHA-D-XYLO-HEXOPYRANOSYL)-2-O-METHYL-ALPHA-D-TALOPYRANOSIDE
METHYL-3-O-(2,4-DI-O-BENZYL-3,6-DIDEOXY-ALPHA-D-XYLO-HEXOPYRANOSYL)-2-O-METHYL-4,6-DI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
Butyl(11-phenyl-5H-dibenzo[a,d][7]annulen-10-yl)selane
Ethyl 2-hydroxy-5,6-dimethoxy-1-oxo-2,3-dihydro-1Hindene-2-carboxylate
(1S,2R,3R,4R,6S/R)-3,6-Dihydroxy-1,2-O-isopropylidene-5,7-dioxabicyclo[2.2.2]octan
SILICA/[PDME(CL)(DPPE)]
3-(1,3-benzodioxol-5-yl)-1-methyl-3H-indol-2-one
Methyl 2-methoxy-2-(N-phthaloylglycyl)aminopropionate
2-(o-TOLYLSULFONYL)-1,2-BENZISOTHIAZOLIN-3-ONE, 1,1-DIOXIDE
(7R,8R)-2,3-diphenyl-6,7,8,9-tetrahydrobenzo[g]quinoxaline-7,8-dicarboxylic acid dimethyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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