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

View entire compound with spectra: 1 NMR

N-(1,3-benzoxazol-2-yl)-N''-[(E)-(2-methyl-3-nitrophenyl)(oxo)methyl]guanidine
SpectraBase Compound ID 5X3eL7PrBcg
InChI InChI=1S/C16H13N5O4/c1-9-10(5-4-7-12(9)21(23)24)14(22)19-15(17)20-16-18-11-6-2-3-8-13(11)25-16/h2-8H,1H3,(H3,17,18,19,20,22)
InChIKey RVSBOBULCNIGPK-UHFFFAOYSA-N
Mol Weight 339.31 g/mol
Molecular Formula C16H13N5O4
Exact Mass 339.096754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FXMJ6rFD1U6
Name N-(1,3-benzoxazol-2-yl)-N''-[(E)-(2-methyl-3-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/C16H13N5O4/c1-9-10(5-4-7-12(9)21(23)24)14(22)19-15(17)20-16-18-11-6-2-3-8-13(11)25-16/h2-8H,1H3,(H3,17,18,19,20,22)
InChIKey RVSBOBULCNIGPK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5792
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: 122988; Labnumber: VGU-14836; VK_ID: VK-005795
Synonyms N-(1,3-benzoxazol-2-yl)-N''-[(2-methyl-3-nitrophenyl)(oxo)methyl]guanidine
Temperature 308 °C