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

*Links on SpectraBase are not permalinks.

[4-[3-(AMIDOMETHYL)-2-METHYL-1-(PHENYLMETHYL)-INDOL-5-YL]-OXY]-BUTANOIC-ACID

View entire compound with spectra: 1 NMR

[4-[3-(AMIDOMETHYL)-2-METHYL-1-(PHENYLMETHYL)-INDOL-5-YL]-OXY]-BUTANOIC-ACID
SpectraBase Compound ID Gf7BjjHRHc6
InChI InChI=1S/C22H24N2O4/c1-15-18(13-21(23)25)19-12-17(28-11-5-8-22(26)27)9-10-20(19)24(15)14-16-6-3-2-4-7-16/h2-4,6-7,9-10,12H,5,8,11,13-14H2,1H3,(H2,23,25)(H,26,27)
InChIKey STENXUCYNKOBHJ-UHFFFAOYSA-N
Mol Weight 380.44 g/mol
Molecular Formula C22H24N2O4
Exact Mass 380.173607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 9grtQj6vWUO
Name [4-[3-(AMIDOMETHYL)-2-METHYL-1-(PHENYLMETHYL)-INDOL-5-YL]-OXY]-BUTANOIC-ACID
Compound Number 26
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H24N2O4
InChI InChI=1S/C22H24N2O4/c1-15-18(13-21(23)25)19-12-17(28-11-5-8-22(26)27)9-10-20(19)24(15)14-16-6-3-2-4-7-16/h2-4,6-7,9-10,12H,5,8,11,13-14H2,1H3,(H2,23,25)(H,26,27)
InChIKey STENXUCYNKOBHJ-UHFFFAOYSA-N
Literature Reference Author A.R.MAGUIRE,S.J.PLUNKETT,S.PAPOT,M.CLYNES,R.O.CONNOR,S.TOUHE Y
Literature Reference Citation BIOORG.MED.CHEM.,9,745(2001)
Literature Reference DOI 10.1016/S0968-0896(00)00292-3
Molecular Weight 380.444 g/mol
Solvent DMSO-D6
Source File Reference UWLU21876