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

SpectraBase Compound ID	4zeyfWdkRzG
InChI	InChI=1S/C15H10ClN5O4/c16-9-7-8(5-6-11(9)21(23)24)13(22)19-14(17)20-15-18-10-3-1-2-4-12(10)25-15/h1-7H,(H3,17,18,19,20,22)
InChIKey	FOZCDKGEZZOIQN-UHFFFAOYSA-N Google Search
Mol Weight	359.73 g/mol
Molecular Formula	C15H10ClN5O4
Exact Mass	359.042132 g/mol

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SpectraBase Spectrum ID	Itgal24h485
Name	N-(1,3-benzoxazol-2-yl)-N''-[(E)-(3-chloro-4-nitrophenyl)(oxo)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/C15H10ClN5O4/c16-9-7-8(5-6-11(9)21(23)24)13(22)19-14(17)20-15-18-10-3-1-2-4-12(10)25-15/h1-7H,(H3,17,18,19,20,22)
InChIKey	FOZCDKGEZZOIQN-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_12443
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: 101152; Labnumber: VOR7-0196; VK_ID: VK-012448
Synonyms	N-(1,3-benzoxazol-2-yl)-N''-[(3-chloro-4-nitrophenyl)(oxo)methyl]guanidine
Temperature	308 °C