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6-Methyl-4-propyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester
SpectraBase Compound ID AIgEVU3n49X
InChI InChI=1S/C11H18N2O2S/c1-4-6-8-9(10(14)15-5-2)7(3)12-11(16)13-8/h8H,4-6H2,1-3H3,(H2,12,13,16)
InChIKey RFEGUVIVLGEIJV-UHFFFAOYSA-N
Mol Weight 242.34 g/mol
Molecular Formula C11H18N2O2S
Exact Mass 242.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GrqQEI4FmsQ
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-propyl-2-thioxo-, 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/C11H18N2O2S/c1-4-6-8-9(10(14)15-5-2)7(3)12-11(16)13-8/h8H,4-6H2,1-3H3,(H2,12,13,16)
InChIKey RFEGUVIVLGEIJV-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_829
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/8265515; Labnumber: SHA-79
Temperature 297 °C