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5-(BENZYLOXY)INDOLE-3-ACETAMIDE

View entire compound with spectra: 2 NMR, and 1 FTIR

5-(BENZYLOXY)INDOLE-3-ACETAMIDE
SpectraBase Compound ID G47xGG9pXYH
InChI InChI=1S/C17H16N2O2/c18-17(20)8-13-10-19-16-7-6-14(9-15(13)16)21-11-12-4-2-1-3-5-12/h1-7,9-10,19H,8,11H2,(H2,18,20)
InChIKey IKDKEVWKCASVEF-UHFFFAOYSA-N
Mol Weight 280.33 g/mol
Molecular Formula C17H16N2O2
Exact Mass 280.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HjpFMQ6jthN
Name (5-Benzyloxy-indol-3-yl)-acetamide
CAS Registry Number 5933-28-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H16N2O2
InChI InChI=1S/C17H16N2O2/c18-17(20)8-13-10-19-16-7-6-14(9-15(13)16)21-11-12-4-2-1-3-5-12/h1-7,9-10,19H,8,11H2,(H2,18,20)
InChIKey IKDKEVWKCASVEF-UHFFFAOYSA-N
Instrument Name Varian CFT-20
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/DMSO-D6