CH3-RE-O-(MTP)-PMEPH2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LwUv7qMTiGH |
|---|---|
| InChI | InChI=1S/C13H13P.C7H8S2.CH3.O.Re/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;8-5-6-3-1-2-4-7(6)9;;;/h2-11H,1H3;1-4,8-9H,5H2;1H3;;/q;;;;+1/p-1 |
| InChIKey | JPGADRNLUBPAQB-UHFFFAOYSA-M |
| Mol Weight | 572.71 g/mol |
| Molecular Formula | C21H23OPReS2 |
| Exact Mass | 573.048547 g/mol |
| Parent InChIKey | VQNZUIPVVMRRBN-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
CADIOLIDE_I
(R-(P),1S,2R)-N-METHYL-N-(1-HYDROXY-1-PHENYL)-PROP-2-YL-P-(2-BIPHENYLYL)-P-(PHENYL)-PHOSPHINAMIDE-BORANE
Methyl 5-ethyl-3-hydroxy-4-methyl-2'-nitrobiphenyl-2-carboxylate
1,2-Naphthalenedicarboxylic acid, 4a,5,6,7,8,8a-hexahydro-5,5,8a-trimethyl-, dimethyl ester, trans-(.+-.)-
3,11-Bis(T-butylthio)-pentacyclo(11.3.0.0/2,4/.0/5,9/.0/10,12/)hexadeca-1,3,5,7,11,13,15-octaene
REOBR2(OME)(DPPE)
8-Oxo-8,9,10,11-tetrahydrobenzo[k]fluoranthene
DIPHENYL(2-CHLORO-3,3,4,4-TETRAFLUOROCYCLOBUTENYL)PHOSPHINE-MOLYBDENUMPENTACARBONYL
1-acetyl-5-bromo-N-(2,4-dimethylphenyl)-7-indolinesulfonamide
XSICQVAFQJVXLP-YXDHJPCBSA-N
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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