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

SpectraBase Compound ID	5N2T5Blao4Y
InChI	InChI=1S/C21H25N3O2/c1-25-13-15-11-14(9-10-19(15)26-2)20-16-7-5-3-4-6-8-18(16)24-21(23)17(20)12-22/h9-11H,3-8,13H2,1-2H3,(H2,23,24)
InChIKey	OKNVUEFOCZVELY-UHFFFAOYSA-N Google Search
Mol Weight	351.45 g/mol
Molecular Formula	C21H25N3O2
Exact Mass	351.194677 g/mol

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SpectraBase Spectrum ID	CDs27CKXXRC
Name	2-amino-4-[4-methoxy-3-(methoxymethyl)phenyl]-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/C21H25N3O2/c1-25-13-15-11-14(9-10-19(15)26-2)20-16-7-5-3-4-6-8-18(16)24-21(23)17(20)12-22/h9-11H,3-8,13H2,1-2H3,(H2,23,24)
InChIKey	OKNVUEFOCZVELY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4098
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: 9319430; UBI_ID: UBI-004099
Temperature	318 °C