SpectraBase Spectrum ID |
cXFmCrDlSi |
Name |
3-(DIMETHYLAMINO)-2-[1-(p-METHOXYPHENYL)-1H-TETRAZOL-5-YL]ACRYLOPHENONE |
Source of Sample |
G. W. Fischer, Academy of Sciences, Leipzig, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19N5O2 |
InChI |
InChI=1S/C19H19N5O2/c1-23(2)13-17(18(25)14-7-5-4-6-8-14)19-20-21-22-24(19)15-9-11-16(26-3)12-10-15/h4-13H,1-3H3 |
InChIKey |
XWWWVPVXSKEYFC-UHFFFAOYSA-N |
Melting Point |
143-144C |
Molecular Weight |
349.40 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACRYLOPHENONE, 3-/DIMETHYLAMINO/-2-/1-/P-METHOXYPHENYL/-1H-TETRAZOL- 5-YL/-, |