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

*Links on SpectraBase are not permalinks.

1-[4-(p-chlorophenoxy)-2-butynyl]-2-[(p-chlorophenoxy)methyl]-3-(methoxymethyl)-5-methylindole

View entire compound with spectra: 1 NMR, and 1 FTIR

1-[4-(p-chlorophenoxy)-2-butynyl]-2-[(p-chlorophenoxy)methyl]-3-(methoxymethyl)-5-methylindole
SpectraBase Compound ID ALJJBCrpa00
InChI InChI=1S/C28H25Cl2NO3/c1-20-5-14-27-25(17-20)26(18-32-2)28(19-34-24-12-8-22(30)9-13-24)31(27)15-3-4-16-33-23-10-6-21(29)7-11-23/h5-14,17H,15-16,18-19H2,1-2H3
InChIKey SRPLSKUVQYPOEH-UHFFFAOYSA-N
Mol Weight 494.42 g/mol
Molecular Formula C28H25Cl2NO3
Exact Mass 493.121149 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 5X4kautkmLp
Name 1-[4-(p-chlorophenoxy)-2-butynyl]-2-[(p-chlorophenoxy)methyl]-3-(methoxymethyl)-5-methylindole
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H25Cl2NO3
InChI InChI=1S/C28H25Cl2NO3/c1-20-5-14-27-25(17-20)26(18-32-2)28(19-34-24-12-8-22(30)9-13-24)31(27)15-3-4-16-33-23-10-6-21(29)7-11-23/h5-14,17H,15-16,18-19H2,1-2H3
InChIKey SRPLSKUVQYPOEH-UHFFFAOYSA-N
Instrument Name Varian A-60D
Sadtler NMR Number 18644M
Solvent CDCl3