acetamide, N-(3,4-dichlorophenyl)-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-

SpectraBase Compound ID	FULbwH06NmO
InChI	InChI=1S/C19H15Cl2N3O3/c20-14-5-3-11(8-15(14)21)22-18(25)10-27-12-4-6-16-13(9-12)19(26)24-7-1-2-17(24)23-16/h3-6,8-9H,1-2,7,10H2,(H,22,25)
InChIKey	XBLAINBKTVZJGJ-UHFFFAOYSA-N Google Search
Mol Weight	404.25 g/mol
Molecular Formula	C19H15Cl2N3O3
Exact Mass	403.049047 g/mol

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SpectraBase Spectrum ID	54ZmBcJASfc
Name	acetamide, N-(3,4-dichlorophenyl)-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-
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/C19H15Cl2N3O3/c20-14-5-3-11(8-15(14)21)22-18(25)10-27-12-4-6-16-13(9-12)19(26)24-7-1-2-17(24)23-16/h3-6,8-9H,1-2,7,10H2,(H,22,25)
InChIKey	XBLAINBKTVZJGJ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_7115
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: F29736; Labnumber: ExLab-227355