benzenebutanamide, N-[2-(1H-indol-3-yl)ethyl]-gamma-oxo-

SpectraBase Compound ID	33AuH5kNdEz
InChI	InChI=1S/C20H20N2O2/c23-19(15-6-2-1-3-7-15)10-11-20(24)21-13-12-16-14-22-18-9-5-4-8-17(16)18/h1-9,14,22H,10-13H2,(H,21,24)
InChIKey	RSBRWYJAUXCERN-UHFFFAOYSA-N Google Search
Mol Weight	320.39 g/mol
Molecular Formula	C20H20N2O2
Exact Mass	320.152478 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	HM7eUC1PL0n
Name	benzenebutanamide, N-[2-(1H-indol-3-yl)ethyl]-gamma-oxo-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C20H20N2O2/c23-19(15-6-2-1-3-7-15)10-11-20(24)21-13-12-16-14-22-18-9-5-4-8-17(16)18/h1-9,14,22H,10-13H2,(H,21,24)
InChIKey	RSBRWYJAUXCERN-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_3275
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/11262838; Labnumber: LP-21011319