| SpectraBase Spectrum ID |
9ZLlSEYREAr |
| Name |
1-[3-(1-cyclohexenyl)-1-ethoxyprop-2-ynyl]benzotriazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N3O |
| InChI |
InChI=1S/C17H19N3O/c1-2-21-17(13-12-14-8-4-3-5-9-14)20-16-11-7-6-10-15(16)18-19-20/h6-8,10-11,17H,2-5,9H2,1H3 |
| InChIKey |
SHIYQJPVNQFVPN-UHFFFAOYSA-N |
| Molecular Weight |
281.359 g/mol |
| SMILES |
c12nn[n](c2cccc1)C(C#CC1=CCCCC1)OCC |
| SPLASH |
splash10-0059-9080000000-5ab25b383fa8b328d625 |
| Source of Spectrum |
J-62-8203-5 |
| Synonyms |
1-[3-(cyclohexen-1-yl)-1-ethoxy-prop-2-ynyl]benzotriazole |
| Wiley ID |
1285025 |
![1-[3-(1-cyclohexenyl)-1-ethoxyprop-2-ynyl]benzotriazole](/api/spectrum/9ZLlSEYREAr/structure.png?h=300&w=458 "1-[3-(1-cyclohexenyl)-1-ethoxyprop-2-ynyl]benzotriazole")
