acetamide, 2-[(4-hydroxy-6-propyl-2-pyrimidinyl)thio]-N-(2-pyrimidinyl)-

SpectraBase Compound ID	DYOl06CLusx
InChI	InChI=1S/C13H15N5O2S/c1-2-4-9-7-10(19)18-13(16-9)21-8-11(20)17-12-14-5-3-6-15-12/h3,5-7H,2,4,8H2,1H3,(H,16,18,19)(H,14,15,17,20)
InChIKey	GMZPBYJVWAAQOA-UHFFFAOYSA-N Google Search
Mol Weight	305.36 g/mol
Molecular Formula	C13H15N5O2S
Exact Mass	305.094646 g/mol

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SpectraBase Spectrum ID	1CslWXWO81t
Name	2-[(4-hydroxy-6-propyl-2-pyrimidinyl)sulfanyl]-N-(2-pyrimidinyl)acetamide
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/C13H15N5O2S/c1-2-4-9-7-10(19)18-13(16-9)21-8-11(20)17-12-14-5-3-6-15-12/h3,5-7H,2,4,8H2,1H3,(H,16,18,19)(H,14,15,17,20)
InChIKey	GMZPBYJVWAAQOA-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13667
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: D90017; Labnumber: KUPS-0514; SBI_ID: SBI-013670
Temperature	308 °C