(5E)-1-heptyl-5-({[3-(4-morpholinyl)propyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	BioHmoJYVje
InChI	InChI=1S/C19H32N4O4/c1-2-3-4-5-6-10-23-18(25)16(17(24)21-19(23)26)15-20-8-7-9-22-11-13-27-14-12-22/h15,20H,2-14H2,1H3,(H,21,24,26)/b16-15+
InChIKey	BWMLSXBIIVTIIZ-FOCLMDBBSA-N Google Search
Mol Weight	380.5 g/mol
Molecular Formula	C19H32N4O4
Exact Mass	380.242356 g/mol

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SpectraBase Spectrum ID	1TO7HpvXN6K
Name	(5E)-1-heptyl-5-({[3-(4-morpholinyl)propyl]amino}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/C19H32N4O4/c1-2-3-4-5-6-10-23-18(25)16(17(24)21-19(23)26)15-20-8-7-9-22-11-13-27-14-12-22/h15,20H,2-14H2,1H3,(H,21,24,26)/b16-15+
InChIKey	BWMLSXBIIVTIIZ-FOCLMDBBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3767
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: D93820; Labnumber: KV-2594; SBI_ID: SBI-003769
Synonyms	1-heptyl-5-({[3-(4-morpholinyl)propyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	315 °C