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1,1'-(hexane-1,6-diyl)bis(3-phenethylurea)

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1,1'-(hexane-1,6-diyl)bis(3-phenethylurea)
SpectraBase Compound ID WjbtpwcKaY
InChI InChI=1S/C24H34N4O2/c29-23(27-19-15-21-11-5-3-6-12-21)25-17-9-1-2-10-18-26-24(30)28-20-16-22-13-7-4-8-14-22/h3-8,11-14H,1-2,9-10,15-20H2,(H2,25,27,29)(H2,26,28,30)
InChIKey UNPTZWMCPBJMMZ-UHFFFAOYSA-N
Mol Weight 410.6 g/mol
Molecular Formula C24H34N4O2
Exact Mass 410.268176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5hlrP95b9Db
Name 1,1'-(hexane-1,6-diyl)bis(3-phenethylurea)
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/C24H34N4O2/c29-23(27-19-15-21-11-5-3-6-12-21)25-17-9-1-2-10-18-26-24(30)28-20-16-22-13-7-4-8-14-22/h3-8,11-14H,1-2,9-10,15-20H2,(H2,25,27,29)(H2,26,28,30)
InChIKey UNPTZWMCPBJMMZ-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6090
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: AG-205/5065926; Labnumber: LP-Ch-5505; IOH_ID: IOH-013093
Temperature 313 °C