2-amino-4-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

SpectraBase Compound ID	h5YaJ1PF57
InChI	InChI=1S/C22H23N5/c1-14-20(15(2)27(26-14)16-9-5-3-6-10-16)21-17-11-7-4-8-12-19(17)25-22(24)18(21)13-23/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3,(H2,24,25)
InChIKey	INEPVAKCJHHVAP-UHFFFAOYSA-N Google Search
Mol Weight	357.46 g/mol
Molecular Formula	C22H23N5
Exact Mass	357.195346 g/mol

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SpectraBase Spectrum ID	6uK1CM1q60e
Name	2-amino-4-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[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/C22H23N5/c1-14-20(15(2)27(26-14)16-9-5-3-6-10-16)21-17-11-7-4-8-12-19(17)25-22(24)18(21)13-23/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3,(H2,24,25)
InChIKey	INEPVAKCJHHVAP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12479
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: UZI/9122422; UBI_ID: UBI-012482
Temperature	318 °C