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2,4,6(1H,3H,5H)-pyrimidinetrione, 1-(3-methoxypropyl)-5-[[[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]amino]methylene]-, (5E)-

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2,4,6(1H,3H,5H)-pyrimidinetrione, 1-(3-methoxypropyl)-5-[[[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]amino]methylene]-, (5E)-
SpectraBase Compound ID BmUbsrzpZrq
InChI InChI=1S/C18H19N5O5/c1-27-9-5-8-23-17(25)13(15(24)21-18(23)26)10-19-11-14-20-16(28-22-14)12-6-3-2-4-7-12/h2-4,6-7,10,19H,5,8-9,11H2,1H3,(H,21,24,26)/b13-10+
InChIKey VBRSZTKFDIHOHM-JLHYYAGUSA-N
Mol Weight 385.38 g/mol
Molecular Formula C18H19N5O5
Exact Mass 385.138619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DhT2B6prl6A
Name 2,4,6(1H,3H,5H)-pyrimidinetrione, 1-(3-methoxypropyl)-5-[[[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]amino]methylene]-, (5E)-
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/C18H19N5O5/c1-27-9-5-8-23-17(25)13(15(24)21-18(23)26)10-19-11-14-20-16(28-22-14)12-6-3-2-4-7-12/h2-4,6-7,10,19H,5,8-9,11H2,1H3,(H,21,24,26)/b13-10+
InChIKey VBRSZTKFDIHOHM-JLHYYAGUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_208
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: F03263; Labnumber: KV-05-054-1241