For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-methoxyethyl 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

View entire compound with spectra: 1 NMR

2-methoxyethyl 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 2z67mF71dtQ
InChI InChI=1S/C17H21BrN2O6/c1-9-13(16(22)26-6-5-24-3)14(19-17(23)20(9)2)10-7-11(18)15(21)12(8-10)25-4/h7-8,14,21H,5-6H2,1-4H3,(H,19,23)
InChIKey OQPZXBBQDAVSDC-UHFFFAOYSA-N
Mol Weight 429.27 g/mol
Molecular Formula C17H21BrN2O6
Exact Mass 428.058299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EIeOI2jlJ7x
Name 2-methoxyethyl 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-1,6-dimethyl-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/C17H21BrN2O6/c1-9-13(16(22)26-6-5-24-3)14(19-17(23)20(9)2)10-7-11(18)15(21)12(8-10)25-4/h7-8,14,21H,5-6H2,1-4H3,(H,19,23)
InChIKey OQPZXBBQDAVSDC-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17386
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/1266148; Labnumber: SAS2348; UZI_ID: UZI-017393
Temperature 308 °C