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ethyl 4-[4-(cyanomethoxy)-3-ethoxy-5-iodophenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 7xMheU1FYQv
InChI InChI=1S/C18H20IN3O5/c1-4-25-13-9-11(8-12(19)16(13)27-7-6-20)15-14(17(23)26-5-2)10(3)21-18(24)22-15/h8-9,15H,4-5,7H2,1-3H3,(H2,21,22,24)
InChIKey OHBCNQVUGPEUGT-UHFFFAOYSA-N
Mol Weight 485.28 g/mol
Molecular Formula C18H20IN3O5
Exact Mass 485.044766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8tFeQT6WR41
Name ethyl 4-[4-(cyanomethoxy)-3-ethoxy-5-iodophenyl]-6-methyl-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/C18H20IN3O5/c1-4-25-13-9-11(8-12(19)16(13)27-7-6-20)15-14(17(23)26-5-2)10(3)21-18(24)22-15/h8-9,15H,4-5,7H2,1-3H3,(H2,21,22,24)
InChIKey OHBCNQVUGPEUGT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13221
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/9065168; UBI_ID: UBI-013224
Temperature 308 °C