(5E)-5-[(cyclopentylamino)methylene]-1-(2,4-dimethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	43HRTaLQLmO
InChI	InChI=1S/C18H21N3O3/c1-11-7-8-15(12(2)9-11)21-17(23)14(16(22)20-18(21)24)10-19-13-5-3-4-6-13/h7-10,13,19H,3-6H2,1-2H3,(H,20,22,24)/b14-10+
InChIKey	DPFUSFHEVFNVKR-GXDHUFHOSA-N Google Search
Mol Weight	327.38 g/mol
Molecular Formula	C18H21N3O3
Exact Mass	327.158292 g/mol

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SpectraBase Spectrum ID	9b5NFioROO5
Name	(5E)-5-[(cyclopentylamino)methylene]-1-(2,4-dimethylphenyl)-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/C18H21N3O3/c1-11-7-8-15(12(2)9-11)21-17(23)14(16(22)20-18(21)24)10-19-13-5-3-4-6-13/h7-10,13,19H,3-6H2,1-2H3,(H,20,22,24)/b14-10+
InChIKey	DPFUSFHEVFNVKR-GXDHUFHOSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13595
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: D86301; Labnumber: KV-2532; SBI_ID: SBI-013598
Synonyms	5-[(cyclopentylamino)methylene]-1-(2,4-dimethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C