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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-6-methyl-2-oxo-, propyl ester
SpectraBase Compound ID JN86OeCqdjk
InChI InChI=1S/C16H19N3O7/c1-4-5-26-15(21)12-8(2)17-16(22)18-13(12)9-6-10(19(23)24)14(20)11(7-9)25-3/h6-7,13,20H,4-5H2,1-3H3,(H2,17,18,22)
InChIKey RYAGVQAPTVCCBA-UHFFFAOYSA-N
Mol Weight 365.34 g/mol
Molecular Formula C16H19N3O7
Exact Mass 365.1223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3btCyOQm7f1
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-6-methyl-2-oxo-, propyl 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/C16H19N3O7/c1-4-5-26-15(21)12-8(2)17-16(22)18-13(12)9-6-10(19(23)24)14(20)11(7-9)25-3/h6-7,13,20H,4-5H2,1-3H3,(H2,17,18,22)
InChIKey RYAGVQAPTVCCBA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_589
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/11258567