| SpectraBase Spectrum ID |
BKgMBzOymoy |
| Name |
3-[1-(p-CHLOROPHENYL)-1H-TETRAZOL-5-YL]-4-(DIMETHYLAMINO-3-BUTEN-2-ONE |
| Source of Sample |
G. W. Fischer, Academy of Sciences, Leipzig, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClN5O |
| InChI |
InChI=1S/C13H14ClN5O/c1-9(20)12(8-18(2)3)13-15-16-17-19(13)11-6-4-10(14)5-7-11/h4-8H,1-3H3 |
| InChIKey |
WSWZIJQKKMQNJS-UHFFFAOYSA-N |
| Melting Point |
161-162C |
| Molecular Weight |
291.74 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
3-BUTEN-2-ONE, 3-/1-/P-CHLOROPHENYL/1H-TETRAZOL-5-YL/-4-/DIMETHYLAMINO/-, |
![3-[1-(p-chlorophenyl)-1H-tetrazol-5-yl]-4-(dimethylamino)-3-buten-2-one](/api/spectrum/BKgMBzOymoy/structure.png?h=300&w=458 "3-[1-(p-chlorophenyl)-1H-tetrazol-5-yl]-4-(dimethylamino)-3-buten-2-one")
