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(5Z)-5-(4-hexahydro-1H-azepin-1-ylbenzylidene)-1-(2-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID EqTMuUdBJXB
InChI InChI=1S/C24H25N3O3/c1-17-8-4-5-9-21(17)27-23(29)20(22(28)25-24(27)30)16-18-10-12-19(13-11-18)26-14-6-2-3-7-15-26/h4-5,8-13,16H,2-3,6-7,14-15H2,1H3,(H,25,28,30)/b20-16-
InChIKey BAFZPVVGTWOELF-SILNSSARSA-N
Mol Weight 403.48 g/mol
Molecular Formula C24H25N3O3
Exact Mass 403.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9eG8ymBrbMm
Name (5Z)-5-(4-hexahydro-1H-azepin-1-ylbenzylidene)-1-(2-methylphenyl)-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/C24H25N3O3/c1-17-8-4-5-9-21(17)27-23(29)20(22(28)25-24(27)30)16-18-10-12-19(13-11-18)26-14-6-2-3-7-15-26/h4-5,8-13,16H,2-3,6-7,14-15H2,1H3,(H,25,28,30)/b20-16-
InChIKey BAFZPVVGTWOELF-SILNSSARSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9639
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: D55634; Labnumber: KV-2394; SBI_ID: SBI-009642
Synonyms 5-(4-hexahydro-1H-azepin-1-ylbenzylidene)-1-(2-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C