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1,1'-biphenyl, 4,4'-bis[[(cyclopropylamino)carbonyl]amino]-
SpectraBase Compound ID 3s74vpDTULc
InChI InChI=1S/C20H22N4O2/c25-19(23-17-9-10-17)21-15-5-1-13(2-6-15)14-3-7-16(8-4-14)22-20(26)24-18-11-12-18/h1-8,17-18H,9-12H2,(H2,21,23,25)(H2,22,24,26)
InChIKey ZCYVEKLDPDKGMA-UHFFFAOYSA-N
Mol Weight 350.42 g/mol
Molecular Formula C20H22N4O2
Exact Mass 350.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hr1nJWg5v7Z
Name 1,1'-biphenyl, 4,4'-bis[[(cyclopropylamino)carbonyl]amino]-
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/C20H22N4O2/c25-19(23-17-9-10-17)21-15-5-1-13(2-6-15)14-3-7-16(8-4-14)22-20(26)24-18-11-12-18/h1-8,17-18H,9-12H2,(H2,21,23,25)(H2,22,24,26)
InChIKey ZCYVEKLDPDKGMA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_773
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: NMR/8265273; Labnumber: LP-21/80629
Temperature 303 °C