For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-{[2-(4-methoxyphenoxy)ethyl]sulfanyl}-6-phenyl-4(3H)-pyrimidinone
SpectraBase Compound ID 1pZD2Q6oPxO
InChI InChI=1S/C19H18N2O3S/c1-23-15-7-9-16(10-8-15)24-11-12-25-19-20-17(13-18(22)21-19)14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,20,21,22)
InChIKey WJFYLXYCSSRKHT-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID INHZPF8snhQ
Name 2-{[2-(4-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/c1-23-15-7-9-16(10-8-15)24-11-12-25-19-20-17(13-18(22)21-19)14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,20,21,22)
InChIKey WJFYLXYCSSRKHT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12771
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: UZI/9125337; UBI_ID: UBI-012774
Temperature 318 °C