| SpectraBase Spectrum ID |
JsPtVGx6hrL |
| Name |
2-(4-Butylbenzyl)-3-)(4-phenylpyrazinyl)benzofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H32N2O |
| InChI |
InChI=1S/C29H32N2O/c1-29(2,3)23-15-13-22(14-16-23)21-27-28(25-11-7-8-12-26(25)32-27)31-19-17-30(18-20-31)24-9-5-4-6-10-24/h4-16H,17-21H2,1-3H3 |
| InChIKey |
LKXLIVFZHKGVNE-UHFFFAOYSA-N |
| Molecular Weight |
424.588 g/mol |
| SMILES |
c1(c(oc2c1cccc2)Cc1ccc(C(C)(C)C)cc1)N1CCN(CC1)c1ccccc1 |
| SPLASH |
splash10-001i-9410100000-35d74b8f587f035d8ff6 |
| Source of Spectrum |
F4-46-2496-5h |
| Synonyms |
1-[2-(4-tert-Butylbenzyl)-1-benzofuran-3-yl]-4-phenylpiperazine
2-(4-t-Butylbenzyl)-3-(4-phenylpiperazinyl)benzofuran
1-(2-(4-(tert-butyl)benzyl)benzofuran-3-yl)-4-phenylpiperazine |
| Wiley ID |
1742271 |
