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2-([2-(2-Methoxyphenoxy)ethyl]sulfanyl)-6-phenyl-4-pyrimidinol

View entire compound with spectra: 2 NMR, and 1 MS (GC)

2-([2-(2-Methoxyphenoxy)ethyl]sulfanyl)-6-phenyl-4-pyrimidinol
SpectraBase Compound ID KZCEuGw0UCR
InChI InChI=1S/C19H18N2O3S/c1-23-16-9-5-6-10-17(16)24-11-12-25-19-20-15(13-18(22)21-19)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,20,21,22)
InChIKey ZFGNDHUFGIDNQL-UHFFFAOYSA-N
Mol Weight 354.42 g/mol
Molecular Formula C19H18N2O3S
Exact Mass 354.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J0aE9qMRaKP
Name 2-{[2-(2-methoxyphenoxy)ethyl]sulfanyl}-6-phenyl-4(3H)-pyrimidinone
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/C19H18N2O3S/c1-23-16-9-5-6-10-17(16)24-11-12-25-19-20-15(13-18(22)21-19)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,20,21,22)
InChIKey ZFGNDHUFGIDNQL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3527
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: 9313572; UBI_ID: UBI-003528
Temperature 308 °C