2-amino-1-[2-(1-cyclohexen-1-yl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carbonitrile

SpectraBase Compound ID	7O5GZOkHY0T
InChI	InChI=1S/C19H19N5/c20-12-14-17-19(23-16-9-5-4-8-15(16)22-17)24(18(14)21)11-10-13-6-2-1-3-7-13/h4-6,8-9H,1-3,7,10-11,21H2
InChIKey	YZKJTJYRTAHADZ-UHFFFAOYSA-N Google Search
Mol Weight	317.4 g/mol
Molecular Formula	C19H19N5
Exact Mass	317.164046 g/mol

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SpectraBase Spectrum ID	EJPHUyTZiXi
Name	2-amino-1-[2-(1-cyclohexen-1-yl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carbonitrile
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/C19H19N5/c20-12-14-17-19(23-16-9-5-4-8-15(16)22-17)24(18(14)21)11-10-13-6-2-1-3-7-13/h4-6,8-9H,1-3,7,10-11,21H2
InChIKey	YZKJTJYRTAHADZ-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1369
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: N06397EXP04Sav000384; Labnumber: N06397EXP04Sav000384; VK_ID: VK-001370
Temperature	313 °C