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4-(5-bromo-2-thienyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid cyclohexyl ester

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4-(5-bromo-2-thienyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid cyclohexyl ester
SpectraBase Compound ID 2plodeJvDie
InChI InChI=1S/C16H19BrN2O3S/c1-9-13(15(20)22-10-5-3-2-4-6-10)14(19-16(21)18-9)11-7-8-12(17)23-11/h7-8,10,14H,2-6H2,1H3,(H2,18,19,21)
InChIKey GRCUFZATWPPITH-UHFFFAOYSA-N
Mol Weight 399.3 g/mol
Molecular Formula C16H19BrN2O3S
Exact Mass 398.029977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Isy9MGlcXGo
Name 5-pyrimidinecarboxylic acid, 4-(5-bromo-2-thienyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, cyclohexyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 398.029976651 u
Formula C16H19BrN2O3S
InChI InChI=1S/C16H19BrN2O3S/c1-9-13(15(20)22-10-5-3-2-4-6-10)14(19-16(21)18-9)11-7-8-12(17)23-11/h7-8,10,14H,2-6H2,1H3,(H2,18,19,21)
InChIKey GRCUFZATWPPITH-UHFFFAOYSA-N
Molecular Weight 399.303 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16403
Solvent DMSO-d6
Source Vendor ID: NMR/10322859; Lab Info: SAS; Lab Number: SAS-tst4453