USFDCEGFQVTMNY-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | R56bKDexbL |
|---|---|
| InChI | InChI=1S/C46H48O2P2/c47-49(39-19-5-1-6-20-39,40-21-7-2-8-22-40)33-37-31-29-35-17-13-15-27-43(35)45(37)46-38(32-30-36-18-14-16-28-44(36)46)34-50(48,41-23-9-3-10-24-41)42-25-11-4-12-26-42/h1,3,5-6,9-10,13-20,23-24,27-32,40,42H,2,4,7-8,11-12,21-22,25-26,33-34H2 |
| InChIKey | USFDCEGFQVTMNY-UHFFFAOYSA-N |
| Mol Weight | 694.8 g/mol |
| Molecular Formula | C46H48O2P2 |
| Exact Mass | 694.312955 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FNLVRVLJEGQREQ-UHFFFAOYSA-N
IIUGFFNYIMZBSV-UHFFFAOYSA-N
1-[4,5-DIHYDRO-3H-DIBENZO-[C-E]-AZEPINO]-2-[(S)-4,5-DIHYDRO-3H-DINAPHTHO-[1,2-C:2',1'-E]-PHOSPHEPINOBORANE]-ETHANE
1-[(S)-4,5-DIHYDRO-3H-DINAPHTHO-[1,2-C:2',1'-E]-AZEPINO]-2-[4,5-DIHYDRO-3H-DIBENZO-[C-E]-PHOSPHEPINOBORANE]-ETHANE
3,5-dihydro-4-(beta-hydroxy-alpha-methylphenethyl)-4-methyl-4H-dinaphth[2,1-c.1',2'-e]azepinium bromide(isomer)
(R)-2-METHOXYMETHOXY-2'-TRIFLUOROMETHANESULFONYLMETHYL-1,1'-BINAPHTHYL
Dinaphtha[2,1-c:1',2'-e]oxepin-3(5H)-one
p-Menth-3-yl 2'-methyl-1,1'-binaphthyl-2-carboxylate
7-Phenyldinaphtho[2,1-b:1',2'-d]phosphole Oxide
2A;[CIS-4,5,7,8,16A,17,18,19,20,20A,29,20,32,33-TETRADECAHYDRO-10,14:23,27-DIMETHENOBENZO-[Z]-DINAPHTO-[2,1-H:1',2'-J]-[1,4,7,12,15,18,25,28]-HEXAOXADIAZACYCLO
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.