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2-[(5-benzyl-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(4-chlorophenyl)propanamide
SpectraBase Compound ID DfTmHi2T2fm
InChI InChI=1S/C20H18ClN3O3S/c1-12(17(25)22-15-9-7-14(21)8-10-15)28-20-23-18(26)16(19(27)24-20)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,22,25)(H2,23,24,26,27)
InChIKey KYALURAKTUIPDM-UHFFFAOYSA-N
Mol Weight 415.9 g/mol
Molecular Formula C20H18ClN3O3S
Exact Mass 415.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ZEr4ydXb1
Name 2-[(5-benzyl-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(4-chlorophenyl)propanamide
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/C20H18ClN3O3S/c1-12(17(25)22-15-9-7-14(21)8-10-15)28-20-23-18(26)16(19(27)24-20)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,22,25)(H2,23,24,26,27)
InChIKey KYALURAKTUIPDM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31074
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: 1729187; SBI_ID: SBI-031078
Temperature 306 °C