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benzyl 1,6-dimethyl-4-(2-nitrophenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 1P8M0knl6jl
InChI InChI=1S/C20H19N3O5/c1-13-17(19(24)28-12-14-8-4-3-5-9-14)18(21-20(25)22(13)2)15-10-6-7-11-16(15)23(26)27/h3-11,18H,12H2,1-2H3,(H,21,25)
InChIKey GUKLNNOASPYBFV-UHFFFAOYSA-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 66P5ZwDbrBF
Name benzyl 1,6-dimethyl-4-(2-nitrophenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/c1-13-17(19(24)28-12-14-8-4-3-5-9-14)18(21-20(25)22(13)2)15-10-6-7-11-16(15)23(26)27/h3-11,18H,12H2,1-2H3,(H,21,25)
InChIKey GUKLNNOASPYBFV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15532
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: UZI/7105373; UBI_ID: UBI-015535
Temperature 308 °C