| SpectraBase Spectrum ID |
AbSOYuD92n |
| Name |
2-(p-Chloro-.alpha.-methoxybenzyl)-3-[(morpholinoethoxy)phenyl]-6-methoxybenzofuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H30ClNO5 |
| InChI |
InChI=1S/C29H30ClNO5/c1-32-24-11-12-25-26(19-24)36-29(28(33-2)21-3-7-22(30)8-4-21)27(25)20-5-9-23(10-6-20)35-18-15-31-13-16-34-17-14-31/h3-12,19,28H,13-18H2,1-2H3 |
| InChIKey |
KFFQOYRIZULZFZ-UHFFFAOYSA-N |
| Molecular Weight |
508.014 g/mol |
| SMILES |
c1(c(c2ccc(cc2o1)OC)-c1ccc(cc1)OCCN1CCOCC1)C(c1ccc(cc1)Cl)OC |
| SPLASH |
splash10-0udi-0900030000-281f131ee7a260949839 |
| Source of Spectrum |
SK-23-1851-4 |
| Synonyms |
2-(p-Chloro-.alpha.-methoxybenzyl)-3-[para-(morpholinoethoxy)phenyl]-6-methoxybenzofuran
4-[2-(4-{2-[(4-chlorophenyl)(methoxy)methyl]-6-methoxy-1-benzofuran-3-yl}phenoxy)ethyl]morpholine |
| Wiley ID |
865643 |
![2-(p-Chloro-.alpha.-methoxybenzyl)-3-[(morpholinoethoxy)phenyl]-6-methoxybenzofuran](/api/spectrum/AbSOYuD92n/structure.png?h=300&w=458 "2-(p-Chloro-.alpha.-methoxybenzyl)-3-[(morpholinoethoxy)phenyl]-6-methoxybenzofuran")
