| SpectraBase Spectrum ID |
BRZhgqj2RLs |
| Name |
3-(DIMETHYLAMINO)-2-[1-(p-FLUOROPHENYL)-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 |
C18H16FN5O |
| InChI |
InChI=1S/C18H16FN5O/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 |
HNWPNUPIZBWBHI-UHFFFAOYSA-N |
| Melting Point |
174-175C |
| Molecular Weight |
337.36 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
ACRYLOPHENONE, 3-/DIMETHYLAMINO/-2-/1-/P-FLUOROPHENYL/-1H-TETRAZOL- 5-YL/-, |
![3-(dimethylamino)-2-[1-(p-fluorophenyl)-1H-tetrazol-5-yl]acrylophenone](/api/spectrum/BRZhgqj2RLs/structure.png?h=300&w=458 "3-(dimethylamino)-2-[1-(p-fluorophenyl)-1H-tetrazol-5-yl]acrylophenone")
