RTHHAXZYNNDGOJ-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CjI8JoVbvwP |
|---|---|
| InChI | InChI=1S/C82H88N8O16P6/c1(15-41-83-107-85-109(101-77-35-29-65-17-3-9-23-71(65)59-77,99-57-53-95-49-45-91-43-47-93-51-55-97-107)89-111(87-107,103-79-37-31-67-19-5-11-25-73(67)61-79)104-80-38-32-68-20-6-12-26-74(68)62-80)2-16-42-84-108-86-110(102-78-36-30-66-18-4-10-24-72(66)60-78,100-58-54-96-50-46-92-44-48-94-52-56-98-108)90-112(88-108,105-81-39-33-69-21-7-13-27-75(69)63-81)106-82-40-34-70-22-8-14-28-76(70)64-82/h3-14,17-40,59-64,83-84H,1-2,15-16,41-58H2 |
| InChIKey | RTHHAXZYNNDGOJ-UHFFFAOYSA-N |
| Mol Weight | 1627.5 g/mol |
| Molecular Formula | C82H88N8O16P6 |
| Exact Mass | 1626.474401 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MLQAOABKFKKPNR-UHFFFAOYSA-N
VZWMJAGYEIDQLH-UHFFFAOYSA-N
HFXPZVODMMLXDR-UHFFFAOYSA-N
OQXKUNBLKIMREA-UHFFFAOYSA-N
4H-imidazol-4-one, 3-(3-chloro-4-methoxyphenyl)-3,5-dihydro-5-[[4-(1-methylethoxy)phenyl]methylene]-2-(2-propenylthio)-, (5E)-
ETHYL-8-METHYL-2-OXO-2H-THIENO-[2,3-H]-[1]-BENZOPYRAN-3-CARBOXYLATE
1,3-Dimethyl-7-[3-(pyrrolidin-2-ylideneamino)-propyl]-3,7-dihydro-purine-2,6-dione
6-(2-chlorophenyl)-3-(2-furyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
(1S,4S,5R)-2-OXO-4-ETHYL-1-(2-NAPHTHYL)-3-OXABICYCLO-[3.1.0]-HEXANE
N-(5-Acetyl-3-phenyl-3H-1,3,4-thiadiazol-2-ylidene)-3-methylbenzofuran-2-carbohydrazide
| Title | Journal or Book | Year |
|---|---|---|
| Structure–alkali metal cation complexation relationships for macrocyclic PNP-lariat ether ligandsElectronic supplementary information (ESI) available: diagnostic 31P NMR and 1H NMR spectral data and combustion analyses for new PNP-lariat and bis-lariat ethers. See http://www.rsc.org/suppdata/p2/b1/b110415b/ | Journal of the Chemical Society, Perkin Transactions 2 | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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