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5-pyrimidinecarboxylic acid, 4-(6-bromo-1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, (tetrahydro-2-furanyl)methyl ester

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5-pyrimidinecarboxylic acid, 4-(6-bromo-1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, (tetrahydro-2-furanyl)methyl ester
SpectraBase Compound ID CEgbq8B1yo2
InChI InChI=1S/C18H19BrN2O6/c1-9-15(17(22)25-7-10-3-2-4-24-10)16(21-18(23)20-9)11-5-13-14(6-12(11)19)27-8-26-13/h5-6,10,16H,2-4,7-8H2,1H3,(H2,20,21,23)
InChIKey UHOGOPMXBVADHU-UHFFFAOYSA-N
Mol Weight 439.26 g/mol
Molecular Formula C18H19BrN2O6
Exact Mass 438.042649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EVOCJLM8hRH
Name 5-pyrimidinecarboxylic acid, 4-(6-bromo-1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, (tetrahydro-2-furanyl)methyl 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 438.042649334 u
Formula C18H19BrN2O6
InChI InChI=1S/C18H19BrN2O6/c1-9-15(17(22)25-7-10-3-2-4-24-10)16(21-18(23)20-9)11-5-13-14(6-12(11)19)27-8-26-13/h5-6,10,16H,2-4,7-8H2,1H3,(H2,20,21,23)
InChIKey UHOGOPMXBVADHU-UHFFFAOYSA-N
Molecular Weight 439.262 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_150
Solvent DMSO-d6
Source Vendor ID: ZI/7118032; Lab Info: SAS; Lab Number: SAS-0007528
Temperature 29.85 °C