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

*Links on SpectraBase are not permalinks.
N-benzyl-4-(3-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID EDE7sSN7UMg
InChI InChI=1S/C20H21N3O2S/c1-13-17(19(24)21-12-14-7-4-3-5-8-14)18(23-20(26)22-13)15-9-6-10-16(11-15)25-2/h3-11,18H,12H2,1-2H3,(H,21,24)(H2,22,23,26)
InChIKey HPZUXQTZXONUPK-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID FVxeiK1AfZN
Name 5-pyrimidinecarboxamide, 1,2,3,4-tetrahydro-4-(3-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)21-12-14-7-4-3-5-8-14)18(23-20(26)22-13)15-9-6-10-16(11-15)25-2/h3-11,18H,12H2,1-2H3,(H,21,24)(H2,22,23,26)
InChIKey HPZUXQTZXONUPK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6235
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/10012531; Labnumber: YaF-3-030