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

SpectraBase Compound ID	GeZi70MH8er
InChI	InChI=1S/C11H12N4O2/c1-6-3-4-9-8(5-6)14-11(17-9)15-10(12)13-7(2)16/h3-5H,1-2H3,(H3,12,13,14,15,16)
InChIKey	FJXIFRYGOHHBGT-UHFFFAOYSA-N Google Search
Mol Weight	232.24 g/mol
Molecular Formula	C11H12N4O2
Exact Mass	232.096026 g/mol

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SpectraBase Spectrum ID	CflTKLHjrQv
Name	N''-[(E)-ethanoyl]-N-(5-methyl-1,3-benzoxazol-2-yl)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/C11H12N4O2/c1-6-3-4-9-8(5-6)14-11(17-9)15-10(12)13-7(2)16/h3-5H,1-2H3,(H3,12,13,14,15,16)
InChIKey	FJXIFRYGOHHBGT-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1139
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: 700233VOR7-0224; Labnumber: 700233VOR7-0224; VK_ID: VK-001140
Synonyms	N''-[ethanoyl]-N-(5-methyl-1,3-benzoxazol-2-yl)guanidine
Temperature	315 °C