| SpectraBase Spectrum ID |
5F8CRgNYvY |
| Name |
1-[2'-(4-Hexyl-1,2,3-triazol-1-yl)-5'-methoxybiphenyl-4-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27N3O2 |
| InChI |
InChI=1S/C23H27N3O2/c1-4-5-6-7-8-20-16-26(25-24-20)23-14-13-21(28-3)15-22(23)19-11-9-18(10-12-19)17(2)27/h9-16H,4-8H2,1-3H3 |
| InChIKey |
AYYYCTJBYFZOTG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cssc.200900014 |
| Molecular Weight |
377.488 g/mol |
| SMILES |
c1(-[n]2nnc(CCCCCC)c2)ccc(cc1-c1ccc(cc1)C(C)=O)OC |
| SPLASH |
splash10-059l-2297000000-744296114f74fb132983 |
| Source of Spectrum |
CSC-2-546/SM18-6p |
| Synonyms |
1-(2'-(4-hexyl-1H-1,2,3-triazol-1-yl)-5'-methoxy-[1,1'-biphenyl]-4-yl)ethan-1-one |
| Wiley ID |
1787298 |
![1-[2'-(4-Hexyl-1,2,3-triazol-1-yl)-5'-methoxybiphenyl-4-yl]ethanone](/api/spectrum/5F8CRgNYvY/structure.png?h=300&w=458 "1-[2'-(4-Hexyl-1,2,3-triazol-1-yl)-5'-methoxybiphenyl-4-yl]ethanone")
