For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(p-Chloro-.alpha.-hydroxybenzyl)-3-[p-(morpholinoethoxy)phenyl]-6-methoxybenzofuran
SpectraBase Compound ID 20xbjzErroi
InChI InChI=1S/C28H28ClNO5/c1-32-23-10-11-24-25(18-23)35-28(27(31)20-2-6-21(29)7-3-20)26(24)19-4-8-22(9-5-19)34-17-14-30-12-15-33-16-13-30/h2-11,18,27,31H,12-17H2,1H3
InChIKey ARNHPQPXXSGQOI-UHFFFAOYSA-N
Mol Weight 493.99 g/mol
Molecular Formula C28H28ClNO5
Exact Mass 493.165601 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8Yh0LfcZql2
Name 2-(p-Chloro-.alpha.-hydroxybenzyl)-3-[p-(morpholinoethoxy)phenyl]-6-methoxybenzofuran
Alternate Name(s) (4-chlorophenyl)(6-methoxy-3-{4-[2-(4-morpholinyl)ethoxy]phenyl}-1-benzofuran-2-yl)methanol 2-(p-Chloro-.alpha.-hydroxybenzyl)-3-[(morpholinoethoxy)phenyl]-6-methoxybenzofuran
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H28ClNO5
InChI InChI=1S/C28H28ClNO5/c1-32-23-10-11-24-25(18-23)35-28(27(31)20-2-6-21(29)7-3-20)26(24)19-4-8-22(9-5-19)34-17-14-30-12-15-33-16-13-30/h2-11,18,27,31H,12-17H2,1H3
InChIKey ARNHPQPXXSGQOI-UHFFFAOYSA-N
Molecular Weight 493.987 g/mol
SMILES OC(c1c(c2ccc(cc2o1)OC)-c1ccc(cc1)OCCN1CCOCC1)c1ccc(cc1)Cl
SPLASH splash10-0udi-0900200000-cd9403ac145c1f741414
Source of Spectrum SK-23-1850-3
Wiley ID 865644