KQLVDRSDTIHUGE-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4idD7AISPQo |
|---|---|
| InChI | InChI=1S/C42H40N4O2.Au.F6P/c1-5-13-37-33(9-1)27-34-10-2-6-14-38(34)41(37)29-45-19-17-43(31-45)21-23-47-25-26-48-24-22-44-18-20-46(32-44)30-42-39-15-7-3-11-35(39)28-36-12-4-8-16-40(36)42;;1-7(2,3,4,5)6/h1-20,27-28,31-32H,21-26,29-30H2;;/q;+1;-1 |
| InChIKey | KQLVDRSDTIHUGE-UHFFFAOYSA-N |
| Mol Weight | 974.73875138 g/mol |
| Molecular Formula | C42H40AuF6N4O2P |
| Exact Mass | 974.245878 g/mol |
| Parent InChIKey | QYLVEPOLZKPTRG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CJYAPNAKMGHHBH-UHFFFAOYSA-N
(3-anthracen-9-yl-1-naphthalen-1-yl-propyl) ethanoate
9-anthryl(diphenylphosphoryl)methanone
(S)-2-(9-ANTHRYL)-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE
Acetamide, 2-[1-(9-anthracenyl)-2,2,2-trifluoroethoxy]-N-methyl-N-(1-phenylethyl)-
2-Propen-1-one, 3-(9-anthracenyl)-1-(1-hydroxy-2-naphthalenyl)-
(Z)-N-[(E)-Buta-1,3-dienyl]-N-(anthranylmethyl)-1-(tert-butyldimethylsilyloxy)prop-1-enamine
1H,5H-benzo[ij]quinolizine, 9-[2-(9-anthracenyl)ethenyl]-2,3,6,7-tetrahydro-
N-Benzyl-N-(4-trifluoromethylcinnamoyl)-9-aminoanthracene
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.