BZPPXKLUYPJUSH-CBVMIPEBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 73rvhXnKYAr |
|---|---|
| InChI | InChI=1S/C49H91NO10Si4/c1-36(30-39-32-40(50-46(53)56-26-28-61(11,12)13)34-41(33-39)58-47(54)57-27-29-62(14,15)16)22-21-23-44(55-10)42(52)35-45(60-64(19,20)49(7,8)9)38(3)31-37(2)43(24-25-51)59-63(17,18)48(4,5)6/h21-23,31-34,38,42-45,51-52H,24-30,35H2,1-20H3,(H,50,53)/b23-21+,36-22+,37-31+/t38-,42+,43-,44-,45+/m1/s1 |
| InChIKey | BZPPXKLUYPJUSH-CBVMIPEBSA-N |
| Mol Weight | 966.6 g/mol |
| Molecular Formula | C49H91NO10Si4 |
| Exact Mass | 965.572004 g/mol |
| Enantiomer InChIKey | BZPPXKLUYPJUSH-BBFKMPQISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GIEBGJAJMYFBOX-SMTHEIGISA-N
(2E,1R)-[1-Allyl-9-(2,5-diisopropoxy-6-methoxy-3-nitrophenyl)-2-methylnon-2-enyloxy]-tert-butyldimethylsilane
(2E,1R){1-Allyl-4-[2-(2,5-diisopropoxy-6-methoxy-3-nitrobenzyloxy)ethoxy]-2-methylbut-2-enyloxy}-tert-butyldimethylsilane
(1S,5S)-3-(2-Triethylsilyloxypent-4-yn-2-yl)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-enyloxy(tert-butyl)dimethylsilane
N-(2,4-dimethylphenyl)-2-{[5-(2-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
.alpha.-6-methoxyimino-7-(2-(3-(isopropyldimethylsiloxy)-1(E)-octenyl)-3,5-cis-di(isopropyldimethylsiloxy)cyclopentyl)heptanoic acid methyl ester
DMIPS-ether of 6-keto-prostaglandin-1.alpha.-methyl oxime-methyl ester
.alpha.-7-(2-(3-(trimethylsiloxy)-octa-1(E)-enyl)-3,5-di(trimethylsiloxy)cyclopentyl)hepta-5(Z)-enoic acid pentafluorobenzyl ester (3,3,4,4-D4)
(2R,3R,5R,6S)-2,6-DIBENZYLOXY-3,7-BIS-(TERT.-BUTYLDIMETHYLSILOXY)-5-(PARA-METHOXYBENZYLOXY)-4,4-DIMETHYLHEPTANAL
5,5'-carbonylbis(2-(3,4-dimethylphenyl)isoindoline-1,3-dione)
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of the N-Acetylcysteamine Thioester of seco-Proansamitocin | Organic Letters | 2005 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.