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2-keto-3,4-dimethyl-6-(2-thienyl)-1,6-dihydropyrimidine-5-carboxylic acid methyl ester

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-keto-3,4-dimethyl-6-(2-thienyl)-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
SpectraBase Compound ID GYQHSKPQC4X
InChI InChI=1S/C12H14N2O3S/c1-7-9(11(15)17-3)10(8-5-4-6-18-8)13-12(16)14(7)2/h4-6,10H,1-3H3,(H,13,16)
InChIKey LXKLQYVXKPBNJU-UHFFFAOYSA-N
Mol Weight 266.31 g/mol
Molecular Formula C12H14N2O3S
Exact Mass 266.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4wp6lSJeMh2
Name methyl 1,6-dimethyl-2-oxo-4-(2-thienyl)-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/C12H14N2O3S/c1-7-9(11(15)17-3)10(8-5-4-6-18-8)13-12(16)14(7)2/h4-6,10H,1-3H3,(H,13,16)
InChIKey LXKLQYVXKPBNJU-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18366
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Source File Reference VendorID: UZI/9081762; Labnumber: TSS0000663; UZI_ID: UZI-018373
Temperature 308 °C