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ethyl 4-[4-(cyanomethoxy)-3-methoxyphenyl]-2-oxo-6-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID KVZxmByOMGV
InChI InChI=1S/C19H23N3O5/c1-4-6-13-16(18(23)26-5-2)17(22-19(24)21-13)12-7-8-14(27-10-9-20)15(11-12)25-3/h7-8,11,17H,4-6,10H2,1-3H3,(H2,21,22,24)
InChIKey IGOGAHOMMVPDPW-UHFFFAOYSA-N
Mol Weight 373.41 g/mol
Molecular Formula C19H23N3O5
Exact Mass 373.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D1EuYO3QmWX
Name ethyl 4-[4-(cyanomethoxy)-3-methoxyphenyl]-2-oxo-6-propyl-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/C19H23N3O5/c1-4-6-13-16(18(23)26-5-2)17(22-19(24)21-13)12-7-8-14(27-10-9-20)15(11-12)25-3/h7-8,11,17H,4-6,10H2,1-3H3,(H2,21,22,24)
InChIKey IGOGAHOMMVPDPW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31685
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: 1843211; SBI_ID: SBI-031689
Temperature 308 °C