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ethanone, 1-[4-amino-2-(4-amino-5-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)-6-methyl-5-pyrimidinyl]-
SpectraBase Compound ID FltTNXi6Y90
InChI InChI=1S/C20H18N6OS/c1-9-13-16(21)24-18(12-7-5-4-6-8-12)26-20(13)28-15(9)19-23-10(2)14(11(3)27)17(22)25-19/h4-8H,1-3H3,(H2,21,24,26)(H2,22,23,25)
InChIKey PBXVTCCZVUCICG-UHFFFAOYSA-N
Mol Weight 390.47 g/mol
Molecular Formula C20H18N6OS
Exact Mass 390.12628 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ErwkxYUaKv4
Name ethanone, 1-[4-amino-2-(4-amino-5-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)-6-methyl-5-pyrimidinyl]-
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/C20H18N6OS/c1-9-13-16(21)24-18(12-7-5-4-6-8-12)26-20(13)28-15(9)19-23-10(2)14(11(3)27)17(22)25-19/h4-8H,1-3H3,(H2,21,24,26)(H2,22,23,25)
InChIKey PBXVTCCZVUCICG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6758
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/12225172; Labnumber: KOM-AK00010