YSVQQPXOQCLAHU-UHFFFAOYSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 98F5Rd5e2ka |
|---|---|
| InChI | InChI=1S/C33H33ClN4.2BrH/c1-35(2)31-16-20-37(21-17-31)24-26-4-8-28(9-5-26)29-10-6-27(7-11-29)25-38-22-18-33(19-23-38)36(3)32-14-12-30(34)13-15-32;;/h4-23H,24-25H2,1-3H3;2*1H/q+2;;/p-2 |
| InChIKey | YSVQQPXOQCLAHU-UHFFFAOYSA-L |
| Mol Weight | 680.916 g/mol |
| Molecular Formula | C33H33Br2ClN4 |
| Exact Mass | 678.076051 g/mol |
| Parent InChIKey | KVCFSMWUAOERAX-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
YBXBDDOQOPLVSL-UHFFFAOYSA-L
JTHZHUISRRARBT-UHFFFAOYSA-L
VSMSSRVYJFISCB-UHFFFAOYSA-N
FYFNWAIKPVBLDU-UHFFFAOYSA-N
PLEMCYBQGJCDTG-UHFFFAOYSA-N
VZTZZHYBJSANHO-UHFFFAOYSA-M
LWYSHBSNYCUQCL-UHFFFAOYSA-M
ZCBHXSIRRYMDJT-UHFFFAOYSA-M
1,1'-[BIPHENYL-3,3'-DIYLBIS-(METHYLENE)]-BIS-[(4-DIMETHYLAMINO)-PYRIDINIUM]-DIBROMIDE
AUFASDDJZYAXDV-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| NMR spectroscopic characterization of new nonsymmetrical bispyridinium choline kinase inhibitors | Magnetic Resonance in Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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