2-amino-4-(2-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile

SpectraBase Compound ID	DbeRLiYLCNQ
InChI	InChI=1S/C19H21N3O/c1-23-17-11-7-6-9-14(17)18-13-8-4-2-3-5-10-16(13)22-19(21)15(18)12-20/h6-7,9,11H,2-5,8,10H2,1H3,(H2,21,22)
InChIKey	HXSOJFNQOHURAV-UHFFFAOYSA-N Google Search
Mol Weight	307.4 g/mol
Molecular Formula	C19H21N3O
Exact Mass	307.168462 g/mol

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SpectraBase Spectrum ID	GrAPhhJbWVc
Name	2-amino-4-(2-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-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/C19H21N3O/c1-23-17-11-7-6-9-14(17)18-13-8-4-2-3-5-10-16(13)22-19(21)15(18)12-20/h6-7,9,11H,2-5,8,10H2,1H3,(H2,21,22)
InChIKey	HXSOJFNQOHURAV-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24700
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: D48466; Labnumber: RCHE-2812; SBI_ID: SBI-024704
Temperature	303 °C