P1,P2-Bis(1-adamantyl)-P2-(1-piperidino)-pyrophosphonic chloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5KItJ5ZDaAK |
|---|---|
| InChI | InChI=1S/C25H40ClNO3P2/c26-31(28,24-12-18-6-19(13-24)8-20(7-18)14-24)30-32(29,27-4-2-1-3-5-27)25-15-21-9-22(16-25)11-23(10-21)17-25/h18-23H,1-17H2/t18-,19+,20-,21-,22+,23-,24-,25-,31?,32? |
| InChIKey | PMCQRRBZKSERQW-DLJXLGLMSA-N |
| Mol Weight | 500.0 g/mol |
| Molecular Formula | C25H40ClNO3P2 |
| Exact Mass | 499.217196 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(5-adamantan-1-yl-2-bromo-phenyl)-2-[1-(2,6-dimethyl-phenyl)-1H-tetrazol-5-ylsulfanyl]-acetamide
4-(methoxyimino)-5-(2-(3,7-di(trimethylsiloxy)-1-octenyl)-3,5-di(trimethylsiloxy)-cyclopentyl)pentanoic acid methyl ester
4-(methoxyimino)-5-(2-(3-(trimethylsiloxy)-7-(methoxyimino)-1-octenyl)-3,5-di(trimethylsiloxy)cyclopentyl)pentanoic acid methyl ester
4-Acetoxy-6-[(tert-butyldimethylsilyl)oxy]-1-[(2-methoxyethoxy)methoxy]-1.alpha.,2,3,3a.alpha.,4.alpha.,5,6.beta.,8a.alpha.-octahydroazulene
A-834,735-A
6-(methoxyimino)-7-(2-(3,7-di(trimethylsiloxy)-1-octenyl)-3,5-di(trimethylsiloxy)-cyclopentyl)heptanoic acid methyl ester
5-{1-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1H-pyrazol-3-yl}-3-(2-thienyl)-1,2,4-oxadiazole
[4-(1-adamantyl)-5-methoxy-2-(trimethylsilylmethyl)phenyl] trifluoromethanesulfonate
Prost-13-en-1-oic acid, 9,11,15-tris[(trimethylsilyl)oxy]-6-[[(trimethylsilyl)oxy]imino]-, methyl ester, (9.alpha.,11.alpha.,13E,15S)-
2'-(9,10-DIHYDROACRIDIN-9-YLIDENE)-HYDRAZONO-3'-(4''-METHOXYPHENYL)-1',3'-THIAZOLIDIN-4'-ONE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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