| SpectraBase Spectrum ID |
LMsxVPKcMLI |
| Name |
2-(p-Fluorobenzyl)-3-[(N,N-diethylaminoethoxy)phenyl]-6-methoxy-benzofuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H30FNO3 |
| InChI |
InChI=1S/C28H30FNO3/c1-4-30(5-2)16-17-32-23-12-8-21(9-13-23)28-25-15-14-24(31-3)19-26(25)33-27(28)18-20-6-10-22(29)11-7-20/h6-15,19H,4-5,16-18H2,1-3H3 |
| InChIKey |
MHECJFXNJWKQEE-UHFFFAOYSA-N |
| Molecular Weight |
447.550 g/mol |
| SMILES |
c1(c(c2ccc(cc2o1)OC)-c1ccc(cc1)OCCN(CC)CC)Cc1ccc(cc1)F |
| SPLASH |
splash10-000i-9000000000-50022adfe129e9aaf9c7 |
| Source of Spectrum |
SK-23-1851-5b |
| Wiley ID |
865641 |
![2-(p-Fluorobenzyl)-3-[(N,N-diethylaminoethoxy)phenyl]-6-methoxy-benzofuran](/api/spectrum/LMsxVPKcMLI/structure.png?h=300&w=458 "2-(p-Fluorobenzyl)-3-[(N,N-diethylaminoethoxy)phenyl]-6-methoxy-benzofuran")
