2-Chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

SpectraBase Compound ID	7OBzP8s7pYA
InChI	InChI=1S/C13H15ClN2O2/c1-18-10-2-3-12-11(6-10)9(8-16-12)4-5-15-13(17)7-14/h2-3,6,8,16H,4-5,7H2,1H3,(H,15,17)
InChIKey	UCLPNTKRPMTACI-UHFFFAOYSA-N Google Search
Mol Weight	266.73 g/mol
Molecular Formula	C13H15ClN2O2
Exact Mass	266.082205 g/mol

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SpectraBase Spectrum ID	JOIR1FpeCZi
Name	acetamide, 2-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
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/C13H15ClN2O2/c1-18-10-2-3-12-11(6-10)9(8-16-12)4-5-15-13(17)7-14/h2-3,6,8,16H,4-5,7H2,1H3,(H,15,17)
InChIKey	UCLPNTKRPMTACI-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_4878
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: ZID/4056464; IOH_ID: IOH-011881