2-(((6-nitro-1H-benzo[d]imidazol-2-yl)methyl)thio)-6-propylpyrimidin-4(3H)-one

SpectraBase Compound ID	94oP7FFQUa5
InChI	InChI=1S/C15H15N5O3S/c1-2-3-9-6-14(21)19-15(16-9)24-8-13-17-11-5-4-10(20(22)23)7-12(11)18-13/h4-7H,2-3,8H2,1H3,(H,17,18)(H,16,19,21)
InChIKey	UCUSKZJEPGFMAZ-UHFFFAOYSA-N Google Search
Mol Weight	345.38 g/mol
Molecular Formula	C15H15N5O3S
Exact Mass	345.089561 g/mol

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SpectraBase Spectrum ID	JYWo5G7bHHw
Name	4(1H)-pyrimidinone, 2-[[(6-nitro-1H-benzimidazol-2-yl)methyl]thio]-6-propyl-
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/C15H15N5O3S/c1-2-3-9-6-14(21)19-15(16-9)24-8-13-17-11-5-4-10(20(22)23)7-12(11)18-13/h4-7H,2-3,8H2,1H3,(H,17,18)(H,16,19,21)
InChIKey	UCUSKZJEPGFMAZ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_4639
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: NMR/11318774