| SpectraBase Spectrum ID |
7sP2AsYCsiH |
| Name |
4-Fluoro-2-{[N-1'-(1H-imidazol-4''-yl)-2'-propylimino]-(2"'-thienyl)methyl}-phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16FN3OS |
| InChI |
InChI=1S/C17H16FN3OS/c1-11(7-13-9-19-10-20-13)21-17(16-3-2-6-23-16)14-8-12(18)4-5-15(14)22/h2-6,8-11,22H,7H2,1H3,(H,19,20)/b21-17-/t11-/m1/s1 |
| InChIKey |
QUWOVDTWIIJHPX-ROUHYJKNSA-N |
| Molecular Weight |
329.393 g/mol |
| SMILES |
Oc1c(\C(=N\[C@@](Cc2c[nH]cn2)(C)[H])c2sccc2)cc(cc1)F |
| SPLASH |
splash10-0002-0093000000-eda1714ff9464de47c40 |
| Source of Spectrum |
D8-329-214-8 |
| Wiley ID |
1516187 |
![4-Fluoro-2-{[N-1'-(1H-imidazol-4''-yl)-2'-propylimino]-(2"'-thienyl)methyl}-phenol](/api/spectrum/7sP2AsYCsiH/structure.png?h=300&w=458 "4-Fluoro-2-{[N-1'-(1H-imidazol-4''-yl)-2'-propylimino]-(2\"'-thienyl)methyl}-phenol")
