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(5E)-1-methyl-5-({[2-(3-pyridinyl)-1-piperidinyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID KwOCM61zhiK
InChI InChI=1S/C16H19N5O3/c1-20-15(23)12(14(22)19-16(20)24)10-18-21-8-3-2-6-13(21)11-5-4-7-17-9-11/h4-5,7,9-10,13,18H,2-3,6,8H2,1H3,(H,19,22,24)/b12-10+
InChIKey ZIFUSARHMMUVJC-ZRDIBKRKSA-N
Mol Weight 329.36 g/mol
Molecular Formula C16H19N5O3
Exact Mass 329.148789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 18W0ksVd1nM
Name (5E)-1-methyl-5-({[2-(3-pyridinyl)-1-piperidinyl]amino}methylene)-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/C16H19N5O3/c1-20-15(23)12(14(22)19-16(20)24)10-18-21-8-3-2-6-13(21)11-5-4-7-17-9-11/h4-5,7,9-10,13,18H,2-3,6,8H2,1H3,(H,19,22,24)/b12-10+
InChIKey ZIFUSARHMMUVJC-ZRDIBKRKSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12204
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: 803344; Labnumber: NC98SP32-551; VK_ID: VK-012209
Synonyms 1-methyl-5-({[2-(3-pyridinyl)-1-piperidinyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 313 °C