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[4-(5-acetyl-2-oxo-6-phenyl-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-ethoxy-6-iodophenoxy]acetonitrile
SpectraBase Compound ID 4xkDgWn8Xx2
InChI InChI=1S/C22H20IN3O4/c1-3-29-17-12-15(11-16(23)21(17)30-10-9-24)20-18(13(2)27)19(25-22(28)26-20)14-7-5-4-6-8-14/h4-8,11-12,20H,3,10H2,1-2H3,(H2,25,26,28)
InChIKey YVWRHRMWBXJXKE-UHFFFAOYSA-N
Mol Weight 517.32 g/mol
Molecular Formula C22H20IN3O4
Exact Mass 517.049851 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9RdxZaOgm6M
Name [4-(5-acetyl-2-oxo-6-phenyl-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-ethoxy-6-iodophenoxy]acetonitrile
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/C22H20IN3O4/c1-3-29-17-12-15(11-16(23)21(17)30-10-9-24)20-18(13(2)27)19(25-22(28)26-20)14-7-5-4-6-8-14/h4-8,11-12,20H,3,10H2,1-2H3,(H2,25,26,28)
InChIKey YVWRHRMWBXJXKE-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5334
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/9348769; Labnumber: BMWA-180824; UZI_ID: UZI-005336
Temperature 308 °C