2-[O-(2-Tetrahydropyranyloxy)phenyl]-3-cinnamylindole

SpectraBase Compound ID	6J5FT7uq8kP
InChI	InChI=1S/C28H27NO2/c1-2-11-21(12-3-1)13-10-16-23-22-14-4-6-17-25(22)29-28(23)24-15-5-7-18-26(24)31-27-19-8-9-20-30-27/h1-7,10-15,17-18,27,29H,8-9,16,19-20H2/b13-10+
InChIKey	IWGCCEITMYTIBC-JLHYYAGUSA-N Google Search
Mol Weight	409.53 g/mol
Molecular Formula	C28H27NO2
Exact Mass	409.204179 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	4FRsIZWME6b
Name	2-[O-(2-Tetrahydropyranyloxy)phenyl]-3-cinnamylindole
Alternate Name(s)	2-{3-[(2E)-3-phenyl-2-propenyl]-1H-indol-2-yl}phenyl tetrahydro-2H-pyran-2-yl ether 3-[(2E)-3-phenyl-2-propenyl]-2-[2-(tetrahydro-2H-pyran-2-yloxy)phenyl]-1H-indole 2-[2-(2-oxanyloxy)phenyl]-3-[(E)-3-phenylprop-2-enyl]-1H-indole 2-[2-(oxan-2-yloxy)phenyl]-3-[(E)-3-phenylprop-2-enyl]-1H-indole
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H27NO2
InChI	InChI=1S/C28H27NO2/c1-2-11-21(12-3-1)13-10-16-23-22-14-4-6-17-25(22)29-28(23)24-15-5-7-18-26(24)31-27-19-8-9-20-30-27/h1-7,10-15,17-18,27,29H,8-9,16,19-20H2/b13-10+
InChIKey	IWGCCEITMYTIBC-JLHYYAGUSA-N
Molecular Weight	409.529 g/mol
SMILES	[nH]1c2ccccc2c(c1-c1c(OC2OCCCC2)cccc1)C\C=C\c1ccccc1
SPLASH	splash10-004i-0009000000-f9b309f2deaa117a0c47
Source of Spectrum	J-63-1010-3
Wiley ID	1373411