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1,6-bis(o-methoxyphenyl)biurea

View entire compound with spectra: 3 NMR, and 1 FTIR

1,6-bis(o-methoxyphenyl)biurea
SpectraBase Compound ID Hiss3ccVIiv
InChI InChI=1S/C16H18N4O4/c1-23-13-9-5-3-7-11(13)17-15(21)19-20-16(22)18-12-8-4-6-10-14(12)24-2/h3-10H,1-2H3,(H2,17,19,21)(H2,18,20,22)
InChIKey PMIWIMRLJDMQBD-UHFFFAOYSA-N
Mol Weight 330.34 g/mol
Molecular Formula C16H18N4O4
Exact Mass 330.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CkMqVUdyIug
Name N~1~,N~2~-bis(2-methoxyphenyl)-1,2-hydrazinedicarboxamide
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/C16H18N4O4/c1-23-13-9-5-3-7-11(13)17-15(21)19-20-16(22)18-12-8-4-6-10-14(12)24-2/h3-10H,1-2H3,(H2,17,19,21)(H2,18,20,22)
InChIKey PMIWIMRLJDMQBD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15916
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: 987/00002844; Labnumber: 987/00002844218834; VK_ID: VK-015921
Temperature 318 °C