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2-(4-Amino-6-hydroxy-pyrimidin-2-ylsulfanyl)-1-(1H-indol-3-yl)-ethanone

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(4-Amino-6-hydroxy-pyrimidin-2-ylsulfanyl)-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
Mol Weight 300.34 g/mol
Molecular Formula C14H12N4O2S
Exact Mass 300.068097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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 © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 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