| SpectraBase Spectrum ID |
1AHrrKLUCnq |
| Name |
5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1-(2-thienyl)tetrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N4S |
| InChI |
InChI=1S/C15H12N4S/c1-2-7-13(8-3-1)9-4-5-10-14-16-17-18-19(14)15-11-6-12-20-15/h1-12H/b9-4+,10-5+ |
| InChIKey |
WNFIJNCKFIADCB-LUZURFALSA-N |
| Molecular Weight |
280.349 g/mol |
| SMILES |
c1(nnn[n]1-c1sccc1)\C=C\C=C\c1ccccc1 |
| SPLASH |
splash10-0ue9-0290000000-063747873fcc65c6ec3e |
| Source of Spectrum |
AH-134-1249-2 |
| Synonyms |
5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1-thiophen-2-yl-1,2,3,4-tetrazole
5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1-thiophen-2-yltetrazole |
| Wiley ID |
1546940 |
![5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1-(2-thienyl)tetrazole](/api/spectrum/1AHrrKLUCnq/structure.png?h=300&w=458 "5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1-(2-thienyl)tetrazole")
