| SpectraBase Spectrum ID |
6aaPUctdG36 |
| Name |
3-(1-PHENYL-1H-TETRAZOL-5-YL)-4-(1-PYRROLIDINYL)-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 |
C15H17N5O |
| InChI |
InChI=1S/C15H17N5O/c1-12(21)14(11-19-9-5-6-10-19)15-16-17-18-20(15)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3 |
| InChIKey |
HTJABOYQBMIOTE-UHFFFAOYSA-N |
| Melting Point |
170-171C |
| Molecular Weight |
283.34 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
3-BUTEN-2-ONE, 3-/1-PHENYL- 1H-TETRAZOL-5-YL/-4-/1-PYRROLIDINYL/-, |
