| SpectraBase Spectrum ID |
IblJzzsBPOH |
| Name |
(Z)-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)-4-piperidin-1-yl-but-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19N5O |
| InChI |
InChI=1S/C16H19N5O/c1-13(22)15(12-20-10-6-3-7-11-20)16-17-18-19-21(16)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3/b15-12+ |
| InChIKey |
BBAVKLPUQKXIHZ-NTCAYCPXSA-N |
| Molecular Weight |
297.362 g/mol |
| SMILES |
c1([n](nnn1)-c1ccccc1)\C(=C\N1CCCCC1)C(=O)C |
| SPLASH |
splash10-0006-9550000000-4c6a07a30f0b44e2f152 |
| Source of Spectrum |
Y-33-818-25 |
| Synonyms |
(Z)-3-(1-phenyl-5-tetrazolyl)-4-(1-piperidinyl)-3-buten-2-one
(Z)-3-(1-phenyltetrazol-5-yl)-4-(1-piperidyl)but-3-en-2-one
(Z)-3-(1-phenyltetrazol-5-yl)-4-piperidin-1-ylbut-3-en-2-one
(Z)-3-(1-phenyltetrazol-5-yl)-4-piperidino-but-3-en-2-one |
| Wiley ID |
1300090 |
