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5-pyrimidinecarboxylic acid, 6-(chloromethyl)-1,2,3,4-tetrahydro-1-methyl-4-(3-nitrophenyl)-2-oxo-, ethyl ester
SpectraBase Compound ID I0MUEeKI2Mw
InChI InChI=1S/C15H16ClN3O5/c1-3-24-14(20)12-11(8-16)18(2)15(21)17-13(12)9-5-4-6-10(7-9)19(22)23/h4-7,13H,3,8H2,1-2H3,(H,17,21)
InChIKey RJZJTLJKAMNHIC-UHFFFAOYSA-N
Mol Weight 353.76 g/mol
Molecular Formula C15H16ClN3O5
Exact Mass 353.077848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DI8BVYZHOPS
Name 5-pyrimidinecarboxylic acid, 6-(chloromethyl)-1,2,3,4-tetrahydro-1-methyl-4-(3-nitrophenyl)-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/C15H16ClN3O5/c1-3-24-14(20)12-11(8-16)18(2)15(21)17-13(12)9-5-4-6-10(7-9)19(22)23/h4-7,13H,3,8H2,1-2H3,(H,17,21)
InChIKey RJZJTLJKAMNHIC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7081
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/18277226; Labnumber: POV-L000276