pyrimido[1,2-a]benzimidazole-1-acetic acid, 1,4-dihydro-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-4-oxo-, methyl ester

SpectraBase Compound ID	1qEUUAqsygz
InChI	InChI=1S/C19H17N5O3S/c1-12-7-8-20-18(21-12)28-11-13-9-16(25)24-15-6-4-3-5-14(15)22-19(24)23(13)10-17(26)27-2/h3-9H,10-11H2,1-2H3
InChIKey	GQCRAKZZEKLATA-UHFFFAOYSA-N Google Search
Mol Weight	395.44 g/mol
Molecular Formula	C19H17N5O3S
Exact Mass	395.105211 g/mol

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SpectraBase Spectrum ID	1fbL6rFk36l
Name	pyrimido[1,2-a]benzimidazole-1-acetic acid, 1,4-dihydro-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-4-oxo-, methyl ester
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/C19H17N5O3S/c1-12-7-8-20-18(21-12)28-11-13-9-16(25)24-15-6-4-3-5-14(15)22-19(24)23(13)10-17(26)27-2/h3-9H,10-11H2,1-2H3
InChIKey	GQCRAKZZEKLATA-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_3734
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: F18141; Labnumber: VGU-111801