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ethyl [4-(5-acetyl-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-5-bromo-2-ethoxyphenoxy]acetate
SpectraBase Compound ID 8cI9WOyeezl
InChI InChI=1S/C19H23BrN2O6/c1-5-26-14-7-12(13(20)8-15(14)28-9-16(24)27-6-2)18-17(11(4)23)10(3)21-19(25)22-18/h7-8,18H,5-6,9H2,1-4H3,(H2,21,22,25)
InChIKey BBQFNTOCZUUUKC-UHFFFAOYSA-N
Mol Weight 455.31 g/mol
Molecular Formula C19H23BrN2O6
Exact Mass 454.073949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EuIVNeJQmIl
Name ethyl [4-(5-acetyl-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-5-bromo-2-ethoxyphenoxy]acetate
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/C19H23BrN2O6/c1-5-26-14-7-12(13(20)8-15(14)28-9-16(24)27-6-2)18-17(11(4)23)10(3)21-19(25)22-18/h7-8,18H,5-6,9H2,1-4H3,(H2,21,22,25)
InChIKey BBQFNTOCZUUUKC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34772
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: 9331634; SBI_ID: SBI-034776
Temperature 308 °C