| SpectraBase Spectrum ID |
4qhwTmVfGK |
| Name |
(Z)-4-(1-azepanyl)-3-(1-phenyl-5-tetrazolyl)-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21N5O |
| InChI |
InChI=1S/C17H21N5O/c1-14(23)16(13-21-11-7-2-3-8-12-21)17-18-19-20-22(17)15-9-5-4-6-10-15/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3/b16-13+ |
| InChIKey |
AZDKNXYGOWIQCL-DTQAZKPQSA-N |
| Molecular Weight |
311.389 g/mol |
| SMILES |
c1([n](nnn1)-c1ccccc1)\C(=C\N1CCCCCC1)C(=O)C |
| SPLASH |
splash10-0006-9450000000-e78da29c02635ffd0367 |
| Source of Spectrum |
Y-33-818-26 |
| Synonyms |
(Z)-4-(azepan-1-yl)-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)but-3-en-2-one
(Z)-4-(azepan-1-yl)-3-(1-phenyltetrazol-5-yl)but-3-en-2-one |
| Wiley ID |
1312432 |
