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2-[(5-benzyl-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID Vwhf5cvmt4
InChI InChI=1S/C20H19N3O4S/c1-27-16-10-6-5-9-15(16)21-17(24)12-28-20-22-18(25)14(19(26)23-20)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,21,24)(H2,22,23,25,26)
InChIKey ZALWOAAPDZKCRL-UHFFFAOYSA-N
Mol Weight 397.45 g/mol
Molecular Formula C20H19N3O4S
Exact Mass 397.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Qq56xHrimf
Name 2-[(5-benzyl-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(2-methoxyphenyl)acetamide
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/C20H19N3O4S/c1-27-16-10-6-5-9-15(16)21-17(24)12-28-20-22-18(25)14(19(26)23-20)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,21,24)(H2,22,23,25,26)
InChIKey ZALWOAAPDZKCRL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31149
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: 1736397; SBI_ID: SBI-031153
Temperature 306 °C