1-(4-chlorobenzoyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole

SpectraBase Compound ID	Auhc7TUZ6U2
InChI	InChI=1S/C17H14ClN3O/c18-13-8-6-12(7-9-13)16(22)21-11-3-10-20-15-5-2-1-4-14(15)19-17(20)21/h1-2,4-9H,3,10-11H2
InChIKey	YGVUDHFIZBWRSV-UHFFFAOYSA-N Google Search
Mol Weight	311.77 g/mol
Molecular Formula	C17H14ClN3O
Exact Mass	311.08254 g/mol

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SpectraBase Spectrum ID	GAD45mHzxVC
Name	1-(4-chlorobenzoyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole
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/C17H14ClN3O/c18-13-8-6-12(7-9-13)16(22)21-11-3-10-20-15-5-2-1-4-14(15)19-17(20)21/h1-2,4-9H,3,10-11H2
InChIKey	YGVUDHFIZBWRSV-UHFFFAOYSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11895
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: 803417; Labnumber: RRVA-607; VK_ID: VK-011900
Temperature	318 °C