N-[2-(4-Chloro-phenoxy)-ethyl]-4-(1H-indol-3-yl)-butyramide

SpectraBase Compound ID	EoyRPu78xNZ
InChI	InChI=1S/C20H21ClN2O2/c21-16-8-10-17(11-9-16)25-13-12-22-20(24)7-3-4-15-14-23-19-6-2-1-5-18(15)19/h1-2,5-6,8-11,14,23H,3-4,7,12-13H2,(H,22,24)
InChIKey	OPRPJNCCLOJPQR-UHFFFAOYSA-N Google Search
Mol Weight	356.85 g/mol
Molecular Formula	C20H21ClN2O2
Exact Mass	356.129156 g/mol

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SpectraBase Spectrum ID	m67SbJlTrG
Name	1H-indole-3-butanamide, N-[2-(4-chlorophenoxy)ethyl]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	356.129155622 u
Formula	C20H21ClN2O2
InChI	InChI=1S/C20H21ClN2O2/c21-16-8-10-17(11-9-16)25-13-12-22-20(24)7-3-4-15-14-23-19-6-2-1-5-18(15)19/h1-2,5-6,8-11,14,23H,3-4,7,12-13H2,(H,22,24)
InChIKey	OPRPJNCCLOJPQR-UHFFFAOYSA-N
Molecular Weight	356.853 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_15180
Solvent	DMSO-d6
Source	Vendor ID: NMR/10311331; Lab Info: LP; Lab Number: LP-2101627