| SpectraBase Spectrum ID |
5VH4eUiETci |
| Name |
1-[1-ethoxy-3-(4-methoxyphenyl)prop-2-ynyl]benzotriazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3O2 |
| InChI |
InChI=1S/C18H17N3O2/c1-3-23-18(13-10-14-8-11-15(22-2)12-9-14)21-17-7-5-4-6-16(17)19-20-21/h4-9,11-12,18H,3H2,1-2H3 |
| InChIKey |
NHCAPZGJKJNTLE-UHFFFAOYSA-N |
| Molecular Weight |
307.353 g/mol |
| SMILES |
c12nn[n](c2cccc1)C(C#Cc1ccc(cc1)OC)OCC |
| SPLASH |
splash10-000i-0900000000-277b6e00f2afe350db3b |
| Source of Spectrum |
J-62-8203-12 |
| Wiley ID |
1309040 |
![1-[1-ethoxy-3-(4-methoxyphenyl)prop-2-ynyl]benzotriazole](/api/spectrum/5VH4eUiETci/structure.png?h=300&w=458 "1-[1-ethoxy-3-(4-methoxyphenyl)prop-2-ynyl]benzotriazole")
