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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 BnnVp1hMDlM
Name tetrahydro-2-furanylmethyl 4-(6-bromo-1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/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
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17317
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: UZI/9121671; Labnumber: SAS0003561; UZI_ID: UZI-017324
Temperature 318 °C