N-(1,3-benzoxazol-2-yl)-N''-[(E)-oxo(3,4,5-trimethoxyphenyl)methyl]guanidine

SpectraBase Compound ID	gKzuhhj5IS
InChI	InChI=1S/C18H18N4O5/c1-24-13-8-10(9-14(25-2)15(13)26-3)16(23)21-17(19)22-18-20-11-6-4-5-7-12(11)27-18/h4-9H,1-3H3,(H3,19,20,21,22,23)
InChIKey	YZLBPPUAOBIDPA-UHFFFAOYSA-N Google Search
Mol Weight	370.37 g/mol
Molecular Formula	C18H18N4O5
Exact Mass	370.12772 g/mol

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SpectraBase Spectrum ID	1aZUKsX3Evi
Name	N-(1,3-benzoxazol-2-yl)-N''-[(E)-oxo(3,4,5-trimethoxyphenyl)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/C18H18N4O5/c1-24-13-8-10(9-14(25-2)15(13)26-3)16(23)21-17(19)22-18-20-11-6-4-5-7-12(11)27-18/h4-9H,1-3H3,(H3,19,20,21,22,23)
InChIKey	YZLBPPUAOBIDPA-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11660
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: 802941; Labnumber: VOR11-6091; VK_ID: VK-011665
Synonyms	N-(1,3-benzoxazol-2-yl)-N''-[oxo(3,4,5-trimethoxyphenyl)methyl]guanidine
Temperature	315 °C