N-[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl]-2-phenyl-4-quinolinecarboxamide

SpectraBase Compound ID	2MHy9eAHFQY
InChI	InChI=1S/C26H21N5O3/c32-26(19-16-22(17-6-2-1-3-7-17)27-20-9-5-4-8-18(19)20)28-21-10-11-23(25-24(21)29-34-30-25)31-12-14-33-15-13-31/h1-11,16H,12-15H2,(H,28,32)
InChIKey	UTKFRUGIRNGBSN-UHFFFAOYSA-N Google Search
Mol Weight	451.49 g/mol
Molecular Formula	C26H21N5O3
Exact Mass	451.16444 g/mol

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SpectraBase Spectrum ID	7oMfOd1cw3F
Name	N-[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl]-2-phenyl-4-quinolinecarboxamide
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/C26H21N5O3/c32-26(19-16-22(17-6-2-1-3-7-17)27-20-9-5-4-8-18(19)20)28-21-10-11-23(25-24(21)29-34-30-25)31-12-14-33-15-13-31/h1-11,16H,12-15H2,(H,28,32)
InChIKey	UTKFRUGIRNGBSN-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29730
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: 1126197; SBI_ID: SBI-029734
Temperature	315 °C