| SpectraBase Spectrum ID |
KnFcMX801LC |
| Name |
2-(p-Chlorobenzyl)-3-[o-(morpholinoethoxy)phenyl]-6-methoxybenzofuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H28ClNO4 |
| InChI |
InChI=1S/C28H28ClNO4/c1-31-22-10-11-24-26(19-22)34-27(18-20-6-8-21(29)9-7-20)28(24)23-4-2-3-5-25(23)33-17-14-30-12-15-32-16-13-30/h2-11,19H,12-18H2,1H3 |
| InChIKey |
HJZRCOMTHNIOBD-UHFFFAOYSA-N |
| Molecular Weight |
477.988 g/mol |
| SMILES |
c1(c(oc2c1ccc(OC)c2)Cc1ccc(cc1)Cl)-c1c(OCCN2CCOCC2)cccc1 |
| SPLASH |
splash10-0ufr-0900500000-b13289660513b3252ff2 |
| Source of Spectrum |
SK-23-1851-5 |
| Synonyms |
2-(p-Chlorobenzyl)-3-[(morpholinoethoxy)phenyl]-6-methoxybenzofuran
4-(2-{2-[2-(4-chlorobenzyl)-6-methoxy-1-benzofuran-3-yl]phenoxy}ethyl)morpholine |
| Wiley ID |
865642 |
![2-(p-Chlorobenzyl)-3-[o-(morpholinoethoxy)phenyl]-6-methoxybenzofuran](/api/spectrum/KnFcMX801LC/structure.png?h=300&w=458 "2-(p-Chlorobenzyl)-3-[o-(morpholinoethoxy)phenyl]-6-methoxybenzofuran")
