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ethyl 6-{[[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-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-3,5-dimethyl-1H-pyrazol-4-yl)methyl](methyl)amino]methyl}-4-[4-methoxy-3-(methoxymethyl)phenyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 1ulljCM85X1
InChI InChI=1S/C26H37N5O5/c1-8-31-17(4)20(16(3)29-31)13-30(5)14-21-23(25(32)36-9-2)24(28-26(33)27-21)18-10-11-22(35-7)19(12-18)15-34-6/h10-12,24H,8-9,13-15H2,1-7H3,(H2,27,28,33)
InChIKey CQTGBHVRIDTUPF-UHFFFAOYSA-N
Mol Weight 499.6 g/mol
Molecular Formula C26H37N5O5
Exact Mass 499.279469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KRz0dY8v3fi
Name ethyl 6-{[[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-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/C26H37N5O5/c1-8-31-17(4)20(16(3)29-31)13-30(5)14-21-23(25(32)36-9-2)24(28-26(33)27-21)18-10-11-22(35-7)19(12-18)15-34-6/h10-12,24H,8-9,13-15H2,1-7H3,(H2,27,28,33)
InChIKey CQTGBHVRIDTUPF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31038
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: 1728287; SBI_ID: SBI-031042
Temperature 318 °C