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5-pyrimidinecarboxylic acid, 4-(5-bromo-2-thienyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, pentyl ester

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5-pyrimidinecarboxylic acid, 4-(5-bromo-2-thienyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, pentyl ester
SpectraBase Compound ID GdLUbIlTH4q
InChI InChI=1S/C15H19BrN2O3S/c1-3-4-5-8-21-14(19)12-9(2)17-15(20)18-13(12)10-6-7-11(16)22-10/h6-7,13H,3-5,8H2,1-2H3,(H2,17,18,20)
InChIKey HPHLCRQIWUOJQU-UHFFFAOYSA-N
Mol Weight 387.29 g/mol
Molecular Formula C15H19BrN2O3S
Exact Mass 386.029977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ea1w2ebdtsf
Name 5-pyrimidinecarboxylic acid, 4-(5-bromo-2-thienyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, pentyl 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/C15H19BrN2O3S/c1-3-4-5-8-21-14(19)12-9(2)17-15(20)18-13(12)10-6-7-11(16)22-10/h6-7,13H,3-5,8H2,1-2H3,(H2,17,18,20)
InChIKey HPHLCRQIWUOJQU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_566
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/11258536