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N-benzyl-4-(4-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID ILNxd55y8J1
InChI InChI=1S/C20H21N3O2S/c1-13-17(19(24)21-12-14-6-4-3-5-7-14)18(23-20(26)22-13)15-8-10-16(25-2)11-9-15/h3-11,18H,12H2,1-2H3,(H,21,24)(H2,22,23,26)
InChIKey BTWOYGZLZZRHNT-UHFFFAOYSA-N
Mol Weight 367.47 g/mol
Molecular Formula C20H21N3O2S
Exact Mass 367.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVEEod6jUzR
Name 5-pyrimidinecarboxamide, 1,2,3,4-tetrahydro-4-(4-methoxyphenyl)-6-methyl-N-(phenylmethyl)-2-thioxo-
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/C20H21N3O2S/c1-13-17(19(24)21-12-14-6-4-3-5-7-14)18(23-20(26)22-13)15-8-10-16(25-2)11-9-15/h3-11,18H,12H2,1-2H3,(H,21,24)(H2,22,23,26)
InChIKey BTWOYGZLZZRHNT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6233
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: ZI/10012978; Labnumber: YaF-3-027