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[1,1'-biphenyl]-4-carboxamide, N-[2-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]phenyl]-
SpectraBase Compound ID BTjxDVsl0BQ
InChI InChI=1S/C26H27N3O3/c30-25(22-12-10-21(11-13-22)20-6-2-1-3-7-20)28-24-9-5-4-8-23(24)26(31)27-14-15-29-16-18-32-19-17-29/h1-13H,14-19H2,(H,27,31)(H,28,30)
InChIKey CCXKVTLSGOVLBX-UHFFFAOYSA-N
Mol Weight 429.52 g/mol
Molecular Formula C26H27N3O3
Exact Mass 429.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 49IEULy5paa
Name [1,1'-biphenyl]-4-carboxamide, N-[2-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]phenyl]-
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/C26H27N3O3/c30-25(22-12-10-21(11-13-22)20-6-2-1-3-7-20)28-24-9-5-4-8-23(24)26(31)27-14-15-29-16-18-32-19-17-29/h1-13H,14-19H2,(H,27,31)(H,28,30)
InChIKey CCXKVTLSGOVLBX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5707
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: F26182; Labnumber: BAL5-2262