| SpectraBase Spectrum ID |
GujholTuGo1 |
| Name |
5-[3'-Phenylprop-2'-enylidene]-6,7,8,9,10,11-hexahydro-5H-tetrazolo[1,5-a]azonine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N4 |
| InChI |
InChI=1S/C17H20N4/c1-2-7-14-17-18-19-20-21(17)16(12-6-1)13-8-11-15-9-4-3-5-10-15/h3-5,8-11,13H,1-2,6-7,12,14H2/b11-8+,16-13- |
| InChIKey |
DBPSNMOHUYICMP-VSHWSZRASA-N |
| Molecular Weight |
280.375 g/mol |
| SMILES |
c12nnn[n]2\C(CCCCCC1)=C\C=C\c1ccccc1 |
| SPLASH |
splash10-0pw9-0970000000-bdcfad364ea342870287 |
| Source of Spectrum |
AH-134-1250-6 |
| Synonyms |
(5Z)-5-[(2E)-3-phenyl-2-propenylidene]-6,7,8,9,10,11-hexahydro-5H-tetraazolo[1,5-a]azonine |
| Wiley ID |
1546938 |
![5-[3'-Phenylprop-2'-enylidene]-6,7,8,9,10,11-hexahydro-5H-tetrazolo[1,5-a]azonine](/api/spectrum/GujholTuGo1/structure.png?h=300&w=458 "5-[3'-Phenylprop-2'-enylidene]-6,7,8,9,10,11-hexahydro-5H-tetrazolo[1,5-a]azonine")
