OOGOEZDOAIKLQP-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LIv8iUbTfMi |
|---|---|
| InChI | InChI=1S/C48H40O4P2/c49-53(41-19-5-1-6-20-41,42-21-7-2-8-22-42)35-51-33-39-31-29-37-17-13-15-27-45(37)47(39)48-40(32-30-38-18-14-16-28-46(38)48)34-52-36-54(50,43-23-9-3-10-24-43)44-25-11-4-12-26-44/h1-32H,33-36H2 |
| InChIKey | OOGOEZDOAIKLQP-UHFFFAOYSA-N |
| Mol Weight | 742.8 g/mol |
| Molecular Formula | C48H40O4P2 |
| Exact Mass | 742.240184 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[1,1'-Binaphthyl]-2-(hydroxymethyl)-2'-aldehyde
NKLUDGRFIMNYRG-UHFFFAOYSA-N
[1-[2-[di(phenyl)phosphanylmethyl]naphthalen-1-yl]naphthalen-2-yl]methyl-di(phenyl)phosphane
(S)-4,4-Dibromo-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]stannepin
2-[1-[2-(ethylsulfanylmethyl)-1-naphthyl]-2-naphthyl]acetonitrile
2-[1-[2-(methylsulfanylmethyl)-1-naphthyl]-2-naphthyl]acetonitrile
(S)-4-[3-(DIPHENYLPHOSPHINO)-PROPYL]-4,5-DIHYDRO-3H-DINAPHTO-[2,1-C:1',2'-E]-AZEPINE
2-(2-Hydroxy-2-methylpropyl)-2'-sulphanylmethyl-1,1'-binaphthyl
(R)-4,9-Dimethyl-4,5,9,10-tetrahydro-3H,8Hinaphtho[2,1-f:1',2'-h][1,2,4,11]tetrazacyclododecine-5,8-dione
3,5-Dihydro-4-(2-pyridinylmethyl)dinaphth[2,1-c:1',2'-e]azepine
This compound is available in the following databases:
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.