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ethyl 4-(4-ethoxy-3-iodo-5-methoxyphenyl)-2-oxo-6-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID BbqqJ2SLigv
InChI InChI=1S/C19H25IN2O5/c1-5-8-13-15(18(23)27-7-3)16(22-19(24)21-13)11-9-12(20)17(26-6-2)14(10-11)25-4/h9-10,16H,5-8H2,1-4H3,(H2,21,22,24)
InChIKey QYPFQIFBZZRJOO-UHFFFAOYSA-N
Mol Weight 488.32 g/mol
Molecular Formula C19H25IN2O5
Exact Mass 488.080817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID COYUoz55zr5
Name ethyl 4-(4-ethoxy-3-iodo-5-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/C19H25IN2O5/c1-5-8-13-15(18(23)27-7-3)16(22-19(24)21-13)11-9-12(20)17(26-6-2)14(10-11)25-4/h9-10,16H,5-8H2,1-4H3,(H2,21,22,24)
InChIKey QYPFQIFBZZRJOO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32150
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: 1844652; SBI_ID: SBI-032154
Temperature 318 °C