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(5Z)-1-cyclohexyl-5-{1-[(2-furylmethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 8DD4I6THSiL
InChI InChI=1S/C17H21N3O4/c1-11(18-10-13-8-5-9-24-13)14-15(21)19-17(23)20(16(14)22)12-6-3-2-4-7-12/h5,8-9,12,18H,2-4,6-7,10H2,1H3,(H,19,21,23)/b14-11-
InChIKey QRCIKEPMEIOVPE-KAMYIIQDSA-N
Mol Weight 331.37 g/mol
Molecular Formula C17H21N3O4
Exact Mass 331.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AekXWub1Adx
Name (5Z)-1-cyclohexyl-5-{1-[(2-furylmethyl)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/C17H21N3O4/c1-11(18-10-13-8-5-9-24-13)14-15(21)19-17(23)20(16(14)22)12-6-3-2-4-7-12/h5,8-9,12,18H,2-4,6-7,10H2,1H3,(H,19,21,23)/b14-11-
InChIKey QRCIKEPMEIOVPE-KAMYIIQDSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5083
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: E13263; Labnumber: KKA-0212A-0293; SBI_ID: SBI-005085
Synonyms 1-cyclohexyl-5-{1-[(2-furylmethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C