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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-(4-methyl-3-nitrophenyl)-2-oxo-, 2-(methylthio)ethyl ester
SpectraBase Compound ID ArEb7JKzpj8
InChI InChI=1S/C16H19N3O5S/c1-9-4-5-11(8-12(9)19(22)23)14-13(10(2)17-16(21)18-14)15(20)24-6-7-25-3/h4-5,8,14H,6-7H2,1-3H3,(H2,17,18,21)
InChIKey MVSYBBNZRMSFDA-UHFFFAOYSA-N
Mol Weight 365.4 g/mol
Molecular Formula C16H19N3O5S
Exact Mass 365.104542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A8qmprbAkVt
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-(4-methyl-3-nitrophenyl)-2-oxo-, 2-(methylthio)ethyl ester
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/C16H19N3O5S/c1-9-4-5-11(8-12(9)19(22)23)14-13(10(2)17-16(21)18-14)15(20)24-6-7-25-3/h4-5,8,14H,6-7H2,1-3H3,(H2,17,18,21)
InChIKey MVSYBBNZRMSFDA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_571
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/11258544