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N-(1,3-benzoxazol-2-yl)-N''-[(E)-(4-methoxyphenyl)(oxo)methyl]guanidine
SpectraBase Compound ID 38MZDeJ83ym
InChI InChI=1S/C16H14N4O3/c1-22-11-8-6-10(7-9-11)14(21)19-15(17)20-16-18-12-4-2-3-5-13(12)23-16/h2-9H,1H3,(H3,17,18,19,20,21)
InChIKey NBHVHLPLQHSPON-UHFFFAOYSA-N
Mol Weight 310.31 g/mol
Molecular Formula C16H14N4O3
Exact Mass 310.10659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrJ9X6Nu3Om
Name N-(1,3-benzoxazol-2-yl)-N''-[(E)-(4-methoxyphenyl)(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/C16H14N4O3/c1-22-11-8-6-10(7-9-11)14(21)19-15(17)20-16-18-12-4-2-3-5-13(12)23-16/h2-9H,1H3,(H3,17,18,19,20,21)
InChIKey NBHVHLPLQHSPON-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20937
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: UZI/8111084; Labnumber: VGY0003758; UZI_ID: UZI-020945
Synonyms N-(1,3-benzoxazol-2-yl)-N''-[(4-methoxyphenyl)(oxo)methyl]guanidine
Temperature 308 °C