N~1~-(1-benzofuran-2-ylmethyl)-N~1~,N~7~-diethyl-N~1~,N~7~,N~7~-trimethyl-1,7-heptanediaminium diiodide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LFoYrT0ZVye |
|---|---|
| InChI | InChI=1S/C23H40N2O.2HI/c1-6-24(3,4)17-13-9-8-10-14-18-25(5,7-2)20-22-19-21-15-11-12-16-23(21)26-22;;/h11-12,15-16,19H,6-10,13-14,17-18,20H2,1-5H3;2*1H/q+2;;/p-2 |
| InChIKey | DBPPOVISJVFOQH-UHFFFAOYSA-L |
| Mol Weight | 614.39495 g/mol |
| Molecular Formula | C23H40I2N2O |
| Exact Mass | 614.123004 g/mol |
| Parent InChIKey | MFAMZDZNRDRJJE-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
5-(3-methyl-1H-pyrazol-5-yl)-4-{[(E)-(2,4,5-trimethoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol
Rhodium, iodomethyl-D3-[(1,2,3,4,5-.eta.)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl](tetramethyldiphosphine-P)-
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
N-[(1E)-8-ethyl-4,4,5-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-4-methylaniline
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
1H-Indeno[2,1-a]chrysene, benzo[21,22]-D-friedo-20,29,30-trinorlup-21-ene-3',4',6'-triol deriv.
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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