2-(1-(4-METHOXY-3-(1-(2-NAPHTHYL)-ETHYL)-PHENYL)-ETHYL)-NAPHTHALENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3MDA5VCPTew |
|---|---|
| InChI | InChI=1S/2C31H28O/c2*1-21(25-14-12-23-8-4-6-10-28(23)18-25)27-16-17-31(32-3)30(20-27)22(2)26-15-13-24-9-5-7-11-29(24)19-26/h2*4-22H,1-3H3 |
| InChIKey | QYRBFPKVKRYMPD-UHFFFAOYSA-N |
| Mol Weight | 833.13 g/mol |
| Molecular Formula | C62H56O2 |
| Exact Mass | 832.428031 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-3-(Naphthalen-2-yl)-1,3-dihydro-2-benzofuran-1-one
hexahydro-2-{[o-methyl-α-(2-naphthyl)benzyl]imino}-1H-azepine, monohydrochloride
2,8,14,20-Tetramethylpentacyclo-(19,3,1,1,1,1)octacosa-1(25),3,5,7,(28),9,11,13(27),15,17,19(26),21,23-dodecaene-4,6,10,12,18,22,24-octoloctapropanoate (stereoisomer)
2,6-Dimethyl-4-phenylchroman-2-ol
Fesoterodine ME
R-2,C-8,T-14,T-20-TETRA-(CARBOETHOXYETHYL)-PENTACYClO-[19.3.1.1^3,7.1^15,19]-OCTACOSA-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-DODECAEN-4,6,10,12,16,18,2
1-(2,5-Dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)-2-methylpropane
(anti)-Methyl 3-(2,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-methylpropanoate
C-(CARBOMETHOXYMETHYL)-CALIX-[4]-RESORCINARENE;1,2-ALTERNATE-ISOMER
#2A;R-2,C-8,C-14,C-20-TETRA-(CARBOMETHOXYMETHYL)-PENTACYClO-[19.3.1.1^3,7.1^15,19]-OCTACOSA-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-DODECAEN-4,6,10,12,1
| Title | Journal or Book | Year |
|---|---|---|
| Tandem Base-Promoted Ring-Opening/Brook Rearrangement/Allylic Alkylation of O-Silyl Cyanohydrins of β-Silyl-α,β-epoxyaldehyde: Scope and Mechanism | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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