N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(6-methyl-4-oxo-1,4-dihydro-2-pyrimidinyl)-N''-[(E)-oxo(phenyl)methyl]guanidine

SpectraBase Compound ID	D4cbn7fyA07
InChI	InChI=1S/C21H19N5O4/c1-13-11-18(27)24-20(22-13)26-21(25-19(28)14-5-3-2-4-6-14)23-15-7-8-16-17(12-15)30-10-9-29-16/h2-8,11-12H,9-10H2,1H3,(H3,22,23,24,25,26,27,28)
InChIKey	WSVZRDMDNZXBCL-UHFFFAOYSA-N Google Search
Mol Weight	405.41 g/mol
Molecular Formula	C21H19N5O4
Exact Mass	405.143704 g/mol

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SpectraBase Spectrum ID	DhbAjqadxID
Name	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(6-methyl-4-oxo-1,4-dihydro-2-pyrimidinyl)-N''-[(E)-oxo(phenyl)methyl]guanidine
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/C21H19N5O4/c1-13-11-18(27)24-20(22-13)26-21(25-19(28)14-5-3-2-4-6-14)23-15-7-8-16-17(12-15)30-10-9-29-16/h2-8,11-12H,9-10H2,1H3,(H3,22,23,24,25,26,27,28)
InChIKey	WSVZRDMDNZXBCL-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17428
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: D27207; Labnumber: VGU-18363; SBI_ID: SBI-017431
Synonyms	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(6-methyl-4-oxo-1,4-dihydro-2-pyrimidinyl)-N''-[oxo(phenyl)methyl]guanidine
Temperature	315 °C