N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide

SpectraBase Compound ID	LCzVKcEKiL6
InChI	InChI=1S/C21H18ClN3O3/c1-27-16-5-2-13(3-6-16)19-11-20(28-25-19)21(26)23-9-8-14-12-24-18-7-4-15(22)10-17(14)18/h2-7,10-12,24H,8-9H2,1H3,(H,23,26)
InChIKey	MIQIEGDTNJJFER-UHFFFAOYSA-N Google Search
Mol Weight	395.85 g/mol
Molecular Formula	C21H18ClN3O3
Exact Mass	395.103669 g/mol

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SpectraBase Spectrum ID	3tdcq6kXHIF
Name	5-isoxazolecarboxamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-
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/C21H18ClN3O3/c1-27-16-5-2-13(3-6-16)19-11-20(28-25-19)21(26)23-9-8-14-12-24-18-7-4-15(22)10-17(14)18/h2-7,10-12,24H,8-9H2,1H3,(H,23,26)
InChIKey	MIQIEGDTNJJFER-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_5045
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/17311180; Labnumber: 24