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3,3'-dimethoxy-4,4'-bis[(methoxycarbonyl)amino]-1,1'-biphenyl

View entire compound with spectra: 1 NMR

3,3'-dimethoxy-4,4'-bis[(methoxycarbonyl)amino]-1,1'-biphenyl
SpectraBase Compound ID ZDAc97lMqs
InChI InChI=1S/C18H20N2O6/c1-23-15-9-11(5-7-13(15)19-17(21)25-3)12-6-8-14(16(10-12)24-2)20-18(22)26-4/h5-10H,1-4H3,(H,19,21)(H,20,22)
InChIKey HPVNMSWVIOLANI-UHFFFAOYSA-N
Mol Weight 360.37 g/mol
Molecular Formula C18H20N2O6
Exact Mass 360.132136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2VmmL1IfSHF
Name 3,3'-dimethoxy-4,4'-bis[(methoxycarbonyl)amino]-1,1'-biphenyl
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/C18H20N2O6/c1-23-15-9-11(5-7-13(15)19-17(21)25-3)12-6-8-14(16(10-12)24-2)20-18(22)26-4/h5-10H,1-4H3,(H,19,21)(H,20,22)
InChIKey HPVNMSWVIOLANI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11789
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/6223242; Labnumber: NSB0002939; UZI_ID: UZI-011791
Synonyms methyl 3,3'-dimethoxy-4'-[(methoxycarbonyl)amino][1,1'-biphenyl]-4-ylcarbamate
Temperature 318 °C