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(5Z)-1-[2-(1-cyclohexen-1-yl)ethyl]-5-{[4-(diethylamino)anilino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID IpvJRa02a4Q
InChI InChI=1S/C23H30N4O3/c1-3-26(4-2)19-12-10-18(11-13-19)24-16-20-21(28)25-23(30)27(22(20)29)15-14-17-8-6-5-7-9-17/h8,10-13,16,24H,3-7,9,14-15H2,1-2H3,(H,25,28,30)/b20-16-
InChIKey RFMOXJHOOXIYIA-SILNSSARSA-N
Mol Weight 410.52 g/mol
Molecular Formula C23H30N4O3
Exact Mass 410.231791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J5HQzXyce7Y
Name (5Z)-1-[2-(1-cyclohexen-1-yl)ethyl]-5-{[4-(diethylamino)anilino]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/C23H30N4O3/c1-3-26(4-2)19-12-10-18(11-13-19)24-16-20-21(28)25-23(30)27(22(20)29)15-14-17-8-6-5-7-9-17/h8,10-13,16,24H,3-7,9,14-15H2,1-2H3,(H,25,28,30)/b20-16-
InChIKey RFMOXJHOOXIYIA-SILNSSARSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4682
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: E10186; Labnumber: KKA-0211-0377; SBI_ID: SBI-004684
Synonyms 1-[2-(1-cyclohexen-1-yl)ethyl]-5-{[4-(diethylamino)anilino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C