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(5E)-1-benzyl-5-(1-{[2-(1-cyclohexen-1-yl)ethyl]amino}propylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 7QTuEtTN9rK
InChI InChI=1S/C22H27N3O3/c1-2-18(23-14-13-16-9-5-3-6-10-16)19-20(26)24-22(28)25(21(19)27)15-17-11-7-4-8-12-17/h4,7-9,11-12,23H,2-3,5-6,10,13-15H2,1H3,(H,24,26,28)/b19-18+
InChIKey ZLCOEAOQQBILOL-VHEBQXMUSA-N
Mol Weight 381.48 g/mol
Molecular Formula C22H27N3O3
Exact Mass 381.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HLC3YXEKMKT
Name (5E)-1-benzyl-5-(1-{[2-(1-cyclohexen-1-yl)ethyl]amino}propylidene)-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/C22H27N3O3/c1-2-18(23-14-13-16-9-5-3-6-10-16)19-20(26)24-22(28)25(21(19)27)15-17-11-7-4-8-12-17/h4,7-9,11-12,23H,2-3,5-6,10,13-15H2,1H3,(H,24,26,28)/b19-18+
InChIKey ZLCOEAOQQBILOL-VHEBQXMUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13552
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: D86196; Labnumber: KKA-0212A-1058; SBI_ID: SBI-013555
Synonyms 1-benzyl-5-(1-{[2-(1-cyclohexen-1-yl)ethyl]amino}propylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C