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ethyl 6-{[[(1-ethyl-1H-pyrazol-5-yl)methyl](methyl)amino]methyl}-4-[4-methoxy-3-(methoxymethyl)phenyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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ethyl 6-{[[(1-ethyl-1H-pyrazol-5-yl)methyl](methyl)amino]methyl}-4-[4-methoxy-3-(methoxymethyl)phenyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID KrTMbBFMmUi
InChI InChI=1S/C24H33N5O5/c1-6-29-18(10-11-25-29)13-28(3)14-19-21(23(30)34-7-2)22(27-24(31)26-19)16-8-9-20(33-5)17(12-16)15-32-4/h8-12,22H,6-7,13-15H2,1-5H3,(H2,26,27,31)
InChIKey FIGHXWCUNVDMMV-UHFFFAOYSA-N
Mol Weight 471.6 g/mol
Molecular Formula C24H33N5O5
Exact Mass 471.248169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5WjDX06Su6w
Name ethyl 6-{[[(1-ethyl-1H-pyrazol-5-yl)methyl](methyl)amino]methyl}-4-[4-methoxy-3-(methoxymethyl)phenyl]-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/C24H33N5O5/c1-6-29-18(10-11-25-29)13-28(3)14-19-21(23(30)34-7-2)22(27-24(31)26-19)16-8-9-20(33-5)17(12-16)15-32-4/h8-12,22H,6-7,13-15H2,1-5H3,(H2,26,27,31)
InChIKey FIGHXWCUNVDMMV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30971
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: 1728160; SBI_ID: SBI-030975
Temperature 306 °C