2-[(4-amino-6-hydroxy-2-pyrimidinyl)sulfanyl]-1-(1H-indol-3-yl)ethanone

SpectraBase Compound ID	57vUQeaHnp8
InChI	InChI=1S/C14H12N4O2S/c15-12-5-13(20)18-14(17-12)21-7-11(19)9-6-16-10-4-2-1-3-8(9)10/h1-6,16H,7H2,(H3,15,17,18,20)
InChIKey	ZZOUMIMUZUZHOR-UHFFFAOYSA-N Google Search
Mol Weight	300.34 g/mol
Molecular Formula	C14H12N4O2S
Exact Mass	300.068097 g/mol

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SpectraBase Spectrum ID	CIojmpF1BqO
Name	2-[(4-amino-6-hydroxy-2-pyrimidinyl)sulfanyl]-1-(1H-indol-3-yl)ethanone
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C14H12N4O2S/c15-12-5-13(20)18-14(17-12)21-7-11(19)9-6-16-10-4-2-1-3-8(9)10/h1-6,16H,7H2,(H3,15,17,18,20)
InChIKey	ZZOUMIMUZUZHOR-UHFFFAOYSA-N
NMR Offset	16.0087
NMR Spectrometer Frequency	500.133
Observed nucleus	1H
Origin	1H_ASIOH_7529_2096
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/9041972; Labnumber: MIH-0000812