SpectraBase Spectrum ID |
L96M3q1UiLo |
Name |
HEXAHYDRO-1-[3-(HEXAHYDRO-1H-AZEPIN-1-YL)ALLYLIDENE]-1H-AZEPINIUMPERCHLORATE |
Source of Sample |
R. Radeglia J. Prakt. Chem. 316, 344(1974) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H27ClN2O4 |
InChI |
InChI=1S/C15H27N2.ClHO4/c1-2-6-11-16(10-5-1)14-9-15-17-12-7-3-4-8-13-17;2-1(3,4)5/h9,14-15H,1-8,10-13H2;(H,2,3,4,5)/q+1;/p-1 |
InChIKey |
XOKYVFVJWPNCPG-UHFFFAOYSA-M |
Molecular Weight |
334.85 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PFT-100 |
Synonyms |
1H-AZEPINIUM PERCHLORATE, HEXAHYDRO-1-/3-/HEXAHYDRO-1H-AZEPIN-1-YL/ALLYLIDENE/-, |