SpectraBase Spectrum ID |
2G9fTArObUF |
Name |
2-[1-(p-CHLOROPHENYL)-1H-TETRAZOL-5-YL]-3-(DIMETHYLAMINO)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 |
C18H16ClN5O |
InChI |
InChI=1S/C18H16ClN5O/c1-23(2)12-16(17(25)13-6-4-3-5-7-13)18-20-21-22-24(18)15-10-8-14(19)9-11-15/h3-12H,1-2H3 |
InChIKey |
CEHLOMWNMIGFNN-UHFFFAOYSA-N |
Melting Point |
198-199C |
Molecular Weight |
353.809998 |
Synonyms |
ACRYLOPHENONE, 2-/1-/P-CHLORO- PHENYL/-1H-TETRAZOL-5-YL/-3-/DIMETHYL- AMINO/-, |
Technique |
KBr WAFER |