2,2-Diphenyl-3-methyl-1,1,1,1-tetracarbonyl-3-trimethylsiloxy-1-mangana-2-phospha-cyclopropane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KPZDLLre8sb |
|---|---|
| InChI | InChI=1S/C17H23OPSi.4CHO.Mn/c1-15(18-20(2,3)4)19(16-11-7-5-8-12-16)17-13-9-6-10-14-17;4*1-2;/h5-14,19H,1-4H3;4*1H;/q+1;;;;;-1 |
| InChIKey | PEHFGFLYMNJQSD-UHFFFAOYSA-N |
| Mol Weight | 473.44 g/mol |
| Molecular Formula | C21H27MnO5PSi |
| Exact Mass | 473.07458 g/mol |
| Parent InChIKey | AHGOTDCJUANDIR-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
2,2-Diphenyl-6-oxo-5-trimethylsilyloxy-1-mangana-2-phospha-cyclohexane
benzenesulfonamide, 5-(1,1-dioxido-3-oxo-2-isothiazolidinyl)-2-ethoxy-N-(1-methylethyl)-N-(phenylmethyl)-
GRAMNIPHENOL_C;(S)-3-HYDROXY-1-[6-HYDROXY-2-METHOXY-3-(6-METHOXY-2-H-CHROMEN-2-YL)-PHENYL]-PROPAN-1-ONE
N-(5,6-dimethyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)nicotinamide
Anisotomene-1,12-diol
11-EXO-TOSYLOXY-3-OXATETRACYCLO-[5.4.0.0(2,9).0(4,8)]-UNDECAN
2-[(5R,7S,8S)-9-oxo-3-phenyl-6,7,8,9-tetrahydro-5H-5,8-epoxybenzo[7]annulen-7-yl]acetaldehyde
1-Naphthol-3,6-disulfonic acid(1)[-benzidine-](2)(alk)N-phenyl-J=acid, trinatrium salt
N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-9H-fluorene-9-carboxamide
7-(2-Methoxyphenyl)-1,4-dioxadispiro[4.0.4.4]tetradec-7-ene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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