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N,N'-bis(4-methoxyphenyl)-N''-phenylguanidine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N,N'-bis(4-methoxyphenyl)-N''-phenylguanidine
SpectraBase Compound ID 8o3XNH011HR
InChI InChI=1S/C21H21N3O2/c1-25-19-12-8-17(9-13-19)23-21(22-16-6-4-3-5-7-16)24-18-10-14-20(26-2)15-11-18/h3-15H,1-2H3,(H2,22,23,24)
InChIKey NQXCFTUPABDXEO-UHFFFAOYSA-N
Mol Weight 347.42 g/mol
Molecular Formula C21H21N3O2
Exact Mass 347.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7eA20NdlsI4
Name N,N'-bis(4-methoxyphenyl)-N''-phenylguanidine
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/C21H21N3O2/c1-25-19-12-8-17(9-13-19)23-21(22-16-6-4-3-5-7-16)24-18-10-14-20(26-2)15-11-18/h3-15H,1-2H3,(H2,22,23,24)
InChIKey NQXCFTUPABDXEO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17959
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: 987/00006469; Labnumber: 987/00006469218879; VK_ID: VK-017966
Temperature 308 °C