2,5-dibenzoyl-N~1~,N~1~,N~6~,N~6~-tetramethyl-1,6-hexanediaminium dichloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CZqpJaGKbJd |
|---|---|
| InChI | InChI=1S/C24H32N2O2.2ClH/c1-25(2)17-21(23(27)19-11-7-5-8-12-19)15-16-22(18-26(3)4)24(28)20-13-9-6-10-14-20;;/h5-14,21-22H,15-18H2,1-4H3;2*1H |
| InChIKey | PSGUEBOYHVDNBY-UHFFFAOYSA-N |
| Mol Weight | 453.45 g/mol |
| Molecular Formula | C24H34Cl2N2O2 |
| Exact Mass | 452.199734 g/mol |
| Parent InChIKey | HIDLIUDTNBBUQM-UHFFFAOYSA-N |
| 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-
4-0-(ethyl anthranilate azo dipyrrole acyl)-1-(ethyl anthranilate)-N-glucuronide
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)-, platinum complex
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
N,N,N',N'-tetramethyl-1,6-hexanediamine, polymer with 1,3-dibromopropane
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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