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5-pyrimidinecarboxylic acid, 4-(3-bromophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, (tetrahydro-2-furanyl)methyl ester
SpectraBase Compound ID 6pYTceww03z
InChI InChI=1S/C17H19BrN2O4/c1-10-14(16(21)24-9-13-6-3-7-23-13)15(20-17(22)19-10)11-4-2-5-12(18)8-11/h2,4-5,8,13,15H,3,6-7,9H2,1H3,(H2,19,20,22)
InChIKey AWIYWWFBNRXJEF-UHFFFAOYSA-N
Mol Weight 395.25 g/mol
Molecular Formula C17H19BrN2O4
Exact Mass 394.05282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3R2YmcBPqAS
Name 5-pyrimidinecarboxylic acid, 4-(3-bromophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, (tetrahydro-2-furanyl)methyl 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/C17H19BrN2O4/c1-10-14(16(21)24-9-13-6-3-7-23-13)15(20-17(22)19-10)11-4-2-5-12(18)8-11/h2,4-5,8,13,15H,3,6-7,9H2,1H3,(H2,19,20,22)
InChIKey AWIYWWFBNRXJEF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_502
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/11258306