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(5E)-1-cyclohexyl-5-(1-{[2-(dimethylamino)ethyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID CtBYF9dbrQO
InChI InChI=1S/C16H26N4O3/c1-11(17-9-10-19(2)3)13-14(21)18-16(23)20(15(13)22)12-7-5-4-6-8-12/h12,17H,4-10H2,1-3H3,(H,18,21,23)/b13-11+
InChIKey DIJOQGNBUSNFLD-ACCUITESSA-N
Mol Weight 322.41 g/mol
Molecular Formula C16H26N4O3
Exact Mass 322.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77wN1xYxPGW
Name (5E)-1-cyclohexyl-5-(1-{[2-(dimethylamino)ethyl]amino}ethylidene)-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/C16H26N4O3/c1-11(17-9-10-19(2)3)13-14(21)18-16(23)20(15(13)22)12-7-5-4-6-8-12/h12,17H,4-10H2,1-3H3,(H,18,21,23)/b13-11+
InChIKey DIJOQGNBUSNFLD-ACCUITESSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5073
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: E13248; Labnumber: KKA-0212A-0239; SBI_ID: SBI-005075
Synonyms 1-cyclohexyl-5-(1-{[2-(dimethylamino)ethyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C