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5-(5-bromo-3-iodo-2-propoxybenzylidene)-1,3-bis(2-phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 7YHBRThY1OG
InChI InChI=1S/C30H28BrIN2O4/c1-2-17-38-27-23(18-24(31)20-26(27)32)19-25-28(35)33(15-13-21-9-5-3-6-10-21)30(37)34(29(25)36)16-14-22-11-7-4-8-12-22/h3-12,18-20H,2,13-17H2,1H3
InChIKey VHUVYTFDZZUOHO-UHFFFAOYSA-N
Mol Weight 687.37 g/mol
Molecular Formula C30H28BrIN2O4
Exact Mass 686.027715 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9TBrj75FLtq
Name 5-(5-bromo-3-iodo-2-propoxybenzylidene)-1,3-bis(2-phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C30H28BrIN2O4/c1-2-17-38-27-23(18-24(31)20-26(27)32)19-25-28(35)33(15-13-21-9-5-3-6-10-21)30(37)34(29(25)36)16-14-22-11-7-4-8-12-22/h3-12,18-20H,2,13-17H2,1H3
InChIKey VHUVYTFDZZUOHO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4899
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/9417735; Labnumber: BMA-04\047453; UZI_ID: UZI-004901
Temperature 308 °C