INPCKDMJPJLAOJ-WVILEFPPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1BEUrEMPb2t |
|---|---|
| InChI | InChI=1S/C49H63N3O4S2Si2/c1-39-29-31-42(32-30-39)58(53,54)51-41(38-56-60(49(5,6)7,45-25-17-11-18-26-45)46-27-19-12-20-28-46)34-36-52-35-33-40(50-47(52)57-8)37-55-59(48(2,3)4,43-21-13-9-14-22-43)44-23-15-10-16-24-44/h9-32,40-41,51H,33-38H2,1-8H3/t40-,41+/m0/s1 |
| InChIKey | INPCKDMJPJLAOJ-WVILEFPPSA-N |
| Mol Weight | 878.3 g/mol |
| Molecular Formula | C49H63N3O4S2Si2 |
| Exact Mass | 877.379853 g/mol |
| Enantiomer InChIKey | INPCKDMJPJLAOJ-ZFESHMOZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-one
Ethyl (R)-2-[5-(tert-butyldiphenylsiloxymethyl)pyrrolidin-2-ylidene]-2-(tert-butoxycarbonylamino)acetate
(3R)-6,6-[3-Bis(tert-butyldiphenylsiloxymethyl)propyl]-3-(hydroxymethyl)-5-p-tolylsulfinyl-3,4-dihydropyran
Ethyl (R)-2-[5-(tert-butyldiphenylsiloxymethyl)pyrrolidin-2-ylidene]-2-(tert-butylcarbonylamino)acetate
3(S)- 3-[(1(S)-(((tert-Butyldiphenylsilyl)oxy)methyl)-3-(tolyl-4-sulfonyl)pyopoxy]-3-[4(R)-2,2,dimethyl[1,3]dioxolan-4-yl]propanoic acid
N-{(2S)-2-(O-tert-Butyldiphenylsiloxymethyl)pyrrolidine}-3-aminopyrazine-2-carboxamide
(3R)-1-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-ethyl]-4,4-diethoxy-piperidin-3-amine
(2S,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(3-ketobutyl)-2-pyrroline-1-carboxylic acid tert-butyl ester
9-[3-BETA-([(TERT.-BUTYL)-DIPHENYLSILYLOXY]-METHYL)-CYCLOBUT-1-BETA-YL]-9H-PURIN-6-AMINE
9-[3-ALPHA-([(TERT.-BUTYL)-DIPHENYLSILYLOXY]-METHYL)-CYCLOBUT-1-BETA-YL]-9H-PURIN-6-AMINE
| Title | Journal or Book | Year |
|---|---|---|
| Abiotic anion receptor functions. A facile and dependable access to chiral guanidinium anchor groups | The Journal of Organic Chemistry | 1990 |
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.