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5-acetyl-4-(2-ethoxy-5-iodophenyl)-6-methyl-3,4-dihydro-2(1H)-pyrimidinone

View entire compound with spectra: 1 NMR

5-acetyl-4-(2-ethoxy-5-iodophenyl)-6-methyl-3,4-dihydro-2(1H)-pyrimidinone
SpectraBase Compound ID D0gXYsHU3rA
InChI InChI=1S/C15H17IN2O3/c1-4-21-12-6-5-10(16)7-11(12)14-13(9(3)19)8(2)17-15(20)18-14/h5-7,14H,4H2,1-3H3,(H2,17,18,20)
InChIKey HUQAFEZERHXPMA-UHFFFAOYSA-N
Mol Weight 400.22 g/mol
Molecular Formula C15H17IN2O3
Exact Mass 400.028387 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FsQR0TyAyRY
Name 5-acetyl-4-(2-ethoxy-5-iodophenyl)-6-methyl-3,4-dihydro-2(1H)-pyrimidinone
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/C15H17IN2O3/c1-4-21-12-6-5-10(16)7-11(12)14-13(9(3)19)8(2)17-15(20)18-14/h5-7,14H,4H2,1-3H3,(H2,17,18,20)
InChIKey HUQAFEZERHXPMA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31689
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: 1843215; SBI_ID: SBI-031693
Temperature 308 °C