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2-phenylethyl 1,6-dimethyl-4-(5-nitro-2-thienyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 3NKMCIYoyng
InChI InChI=1S/C19H19N3O5S/c1-12-16(18(23)27-11-10-13-6-4-3-5-7-13)17(20-19(24)21(12)2)14-8-9-15(28-14)22(25)26/h3-9,17H,10-11H2,1-2H3,(H,20,24)
InChIKey MCWWTJISCJBDPV-UHFFFAOYSA-N
Mol Weight 401.44 g/mol
Molecular Formula C19H19N3O5S
Exact Mass 401.104542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ZzvjiGlsJa
Name 2-phenylethyl 1,6-dimethyl-4-(5-nitro-2-thienyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/C19H19N3O5S/c1-12-16(18(23)27-11-10-13-6-4-3-5-7-13)17(20-19(24)21(12)2)14-8-9-15(28-14)22(25)26/h3-9,17H,10-11H2,1-2H3,(H,20,24)
InChIKey MCWWTJISCJBDPV-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2590
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: NMR/9312139; Labnumber: SAS-tst3110