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5-pyrimidinecarboxylic acid, 4-(3-bromophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-(1-methylethoxy)ethyl ester
SpectraBase Compound ID 5AYQwAy9elS
InChI InChI=1S/C17H21BrN2O4/c1-10(2)23-7-8-24-16(21)14-11(3)19-17(22)20-15(14)12-5-4-6-13(18)9-12/h4-6,9-10,15H,7-8H2,1-3H3,(H2,19,20,22)
InChIKey PBLWUZMLWGBSQI-UHFFFAOYSA-N
Mol Weight 397.27 g/mol
Molecular Formula C17H21BrN2O4
Exact Mass 396.06847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HOXQithSMN3
Name 5-pyrimidinecarboxylic acid, 4-(3-bromophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-(1-methylethoxy)ethyl ester
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/C17H21BrN2O4/c1-10(2)23-7-8-24-16(21)14-11(3)19-17(22)20-15(14)12-5-4-6-13(18)9-12/h4-6,9-10,15H,7-8H2,1-3H3,(H2,19,20,22)
InChIKey PBLWUZMLWGBSQI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_494
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: NMR/11258280