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5-pyrimidinecarboxylic acid, 1-acetyl-6-(4-bromophenyl)-1,2,3,6-tetrahydro-4-methyl-2-oxo-, ethyl ester
SpectraBase Compound ID 7MuMcV0mOZP
InChI InChI=1S/C16H17BrN2O4/c1-4-23-15(21)13-9(2)18-16(22)19(10(3)20)14(13)11-5-7-12(17)8-6-11/h5-8,14H,4H2,1-3H3,(H,18,22)
InChIKey NJZGOXQVZHMHFC-UHFFFAOYSA-N
Mol Weight 381.23 g/mol
Molecular Formula C16H17BrN2O4
Exact Mass 380.03717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I37RZehmx7h
Name 5-pyrimidinecarboxylic acid, 1-acetyl-6-(4-bromophenyl)-1,2,3,6-tetrahydro-4-methyl-2-oxo-, 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/C16H17BrN2O4/c1-4-23-15(21)13-9(2)18-16(22)19(10(3)20)14(13)11-5-7-12(17)8-6-11/h5-8,14H,4H2,1-3H3,(H,18,22)
InChIKey NJZGOXQVZHMHFC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3223
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/11248900