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methyl 4-{2,5-dimethyl-3-[(E)-(1-methyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-pyrrol-1-yl}benzoate
SpectraBase Compound ID FVQOJt7v9pT
InChI InChI=1S/C20H19N3O5/c1-11-9-14(10-16-17(24)21-20(27)22(3)18(16)25)12(2)23(11)15-7-5-13(6-8-15)19(26)28-4/h5-10H,1-4H3,(H,21,24,27)/b16-10+
InChIKey DWCZQBRKWMVRFX-MHWRWJLKSA-N
Mol Weight 381.39 g/mol
Molecular Formula C20H19N3O5
Exact Mass 381.132471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AyKAJqn3yBh
Name methyl 4-{2,5-dimethyl-3-[(E)-(1-methyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-pyrrol-1-yl}benzoate
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/C20H19N3O5/c1-11-9-14(10-16-17(24)21-20(27)22(3)18(16)25)12(2)23(11)15-7-5-13(6-8-15)19(26)28-4/h5-10H,1-4H3,(H,21,24,27)/b16-10+
InChIKey DWCZQBRKWMVRFX-MHWRWJLKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10072
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: 1001412; UBI_ID: UBI-010075
Synonyms methyl 4-{2,5-dimethyl-3-[(1-methyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-pyrrol-1-yl}benzoate
Temperature 315 °C