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4-(5-Bromo-thiophen-2-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid cyclopentyl ester

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

4-(5-Bromo-thiophen-2-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid cyclopentyl ester
SpectraBase Compound ID ELTwr4ouLUR
InChI InChI=1S/C15H17BrN2O3S/c1-8-12(14(19)21-9-4-2-3-5-9)13(18-15(20)17-8)10-6-7-11(16)22-10/h6-7,9,13H,2-5H2,1H3,(H2,17,18,20)
InChIKey SAHBMNOKGVFJKQ-UHFFFAOYSA-N
Mol Weight 385.28 g/mol
Molecular Formula C15H17BrN2O3S
Exact Mass 384.014327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GAPoSWQmVrp
Name 5-pyrimidinecarboxylic acid, 4-(5-bromo-2-thienyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, cyclopentyl 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 384.014326586 u
Formula C15H17BrN2O3S
InChI InChI=1S/C15H17BrN2O3S/c1-8-12(14(19)21-9-4-2-3-5-9)13(18-15(20)17-8)10-6-7-11(16)22-10/h6-7,9,13H,2-5H2,1H3,(H2,17,18,20)
InChIKey SAHBMNOKGVFJKQ-UHFFFAOYSA-N
Molecular Weight 385.276 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16404
Solvent DMSO-d6
Source Vendor ID: NMR/10322866; Lab Info: SAS; Lab Number: SAS-tst4460