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

SpectraBase Compound ID	C9OCzWMYKti
InChI	InChI=1S/C11H12N4O3S/c12-8-4-9(16)15-11(14-8)19-6-10(17)13-5-7-2-1-3-18-7/h1-4H,5-6H2,(H,13,17)(H3,12,14,15,16)
InChIKey	CCDHGZROPTVSPY-UHFFFAOYSA-N Google Search
Mol Weight	280.3 g/mol
Molecular Formula	C11H12N4O3S
Exact Mass	280.063011 g/mol

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SpectraBase Spectrum ID	9vi6ckZYji2
Name	2-[(4-amino-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(2-furylmethyl)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/C11H12N4O3S/c12-8-4-9(16)15-11(14-8)19-6-10(17)13-5-7-2-1-3-18-7/h1-4H,5-6H2,(H,13,17)(H3,12,14,15,16)
InChIKey	CCDHGZROPTVSPY-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_724
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: ZI/8168005; Labnumber: L-23/0006481