propanamide, N-[2-(1H-indol-3-yl)ethyl]-3-(2-pyrimidinylamino)-

SpectraBase Compound ID	BmBkLkG5oTw
InChI	InChI=1S/C17H19N5O/c23-16(7-11-21-17-19-8-3-9-20-17)18-10-6-13-12-22-15-5-2-1-4-14(13)15/h1-5,8-9,12,22H,6-7,10-11H2,(H,18,23)(H,19,20,21)
InChIKey	FKEHUUFMVUSBJM-UHFFFAOYSA-N Google Search
Mol Weight	309.37 g/mol
Molecular Formula	C17H19N5O
Exact Mass	309.15896 g/mol

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SpectraBase Spectrum ID	IZPevtONp64
Name	propanamide, N-[2-(1H-indol-3-yl)ethyl]-3-(2-pyrimidinylamino)-
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/C17H19N5O/c23-16(7-11-21-17-19-8-3-9-20-17)18-10-6-13-12-22-15-5-2-1-4-14(13)15/h1-5,8-9,12,22H,6-7,10-11H2,(H,18,23)(H,19,20,21)
InChIKey	FKEHUUFMVUSBJM-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_7137
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: F29855; Labnumber: ExLab-237250