CH3-RE-O-(MTP)-PCYPH2
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HZQULQOidFB |
|---|---|
| InChI | InChI=1S/C18H21P.C7H8S2.CH3.O.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-5-6-3-1-2-4-7(6)9;;;/h1-2,4-7,10-13,18H,3,8-9,14-15H2;1-4,8-9H,5H2;1H3;;/q;;;;+1/p-1 |
| InChIKey | UMQZFDWSHRUEAO-UHFFFAOYSA-M |
| Mol Weight | 640.83 g/mol |
| Molecular Formula | C26H31OPReS2 |
| Exact Mass | 641.111147 g/mol |
| Parent InChIKey | FBSWRSPTATULEF-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- CH3-RE-O-(MTP)-PCYPH2*
CH3-RE-O-(MTP)-PCY2PH
7-METHYL-9H-PYRIDO[2,1-D][1,4,2]THIAZAPHOSPHOLE-3-BENZOYL-2-(4-METHOXYPHENYL)-2-SULPHIDE
23,24-Bisnor-5-cholenic acid-3β-ol acetate
DEC-9-ENYL-2,3,4-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZOYL-ALPHA-D-MANNOPYRANOSYLPHOSPHATE-TRIETHYLAMMONIUM-SALT
Tetraethyl 4,5-dihydrobenzo[2,1-b:3,4-b']dithiophene-4,4,5,5-tetracarboxylate
2-CHOLESTAN-4-YLANILINE
tert-Butyl-(3-methoxy-13-methyl-7,11,12,13,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-ylmethyloxy)dimethylsilane
2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-3,5,6-TRI-O-BENZOYL-D-GALACTONO-1,4-LACTONE
3β,21-dihydroxypregn-5-en-20-one, 3-acetate
Tetraethyl (6-(furan-2-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b] [1,3,4]thiadiazol-6-yl)-methylenediphosphonate
| Title | Journal or Book | Year |
|---|---|---|
| Issues of Microscopic Reversibility and an Isomeric Intermediate in Ligand Substitution Reactions of Five-Coordinate Oxorhenium(V) Dithiolate Complexes | Journal of the American Chemical Society | 2001 |
KnowItAll NMR Spectral Library
Author: Wiley
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