1-{[5-(3,4-dihydro-1(2H)-quinolinylcarbonyl)-2-pyridinyl]carbonyl}-1,2,3,4-tetrahydroquinoline

SpectraBase Compound ID	HWsUUGqBvFE
InChI	InChI=1S/C25H23N3O2/c29-24(27-15-5-9-18-7-1-3-11-22(18)27)20-13-14-21(26-17-20)25(30)28-16-6-10-19-8-2-4-12-23(19)28/h1-4,7-8,11-14,17H,5-6,9-10,15-16H2
InChIKey	CVTSVFOLNSQFPU-UHFFFAOYSA-N Google Search
Mol Weight	397.48 g/mol
Molecular Formula	C25H23N3O2
Exact Mass	397.179027 g/mol

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SpectraBase Spectrum ID	EuMbvI3cQvF
Name	1-{[5-(3,4-dihydro-1(2H)-quinolinylcarbonyl)-2-pyridinyl]carbonyl}-1,2,3,4-tetrahydroquinoline
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/C25H23N3O2/c29-24(27-15-5-9-18-7-1-3-11-22(18)27)20-13-14-21(26-17-20)25(30)28-16-6-10-19-8-2-4-12-23(19)28/h1-4,7-8,11-14,17H,5-6,9-10,15-16H2
InChIKey	CVTSVFOLNSQFPU-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11637
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/6216564; Labnumber: NSB0000953; UZI_ID: UZI-011639
Temperature	308 °C