| SpectraBase Spectrum ID |
JnGpgGmRpuq |
| Name |
4-n-Butyl-1-(4'-chloro-3-methoxybiphenyl-2-yl)-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20ClN3O |
| InChI |
InChI=1S/C19H20ClN3O/c1-3-4-6-16-13-23(22-21-16)19-17(7-5-8-18(19)24-2)14-9-11-15(20)12-10-14/h5,7-13H,3-4,6H2,1-2H3 |
| InChIKey |
FBZZVOLOSADUEV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol9020354 |
| Molecular Weight |
341.842 g/mol |
| SMILES |
c1(c(-[n]2nnc(c2)CCCC)c(-c2ccc(cc2)Cl)ccc1)OC |
| SPLASH |
splash10-00di-0192000000-7d49714b9961bc91912f |
| Source of Spectrum |
A1-11-4922/SMS6-3d |
| Synonyms |
4-Butyl-1-(4'-chloro-3-methoxy-[1,1'-biphenyl]-2-yl)-1H-1,2,3-triazole |
| Wiley ID |
1760118 |
