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1,1'-(hexane-1,6-diyl)bis(3-(4-methoxybenzyl)-3-methylurea)

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1,1'-(hexane-1,6-diyl)bis(3-(4-methoxybenzyl)-3-methylurea)
SpectraBase Compound ID L9ZKThASs4Z
InChI InChI=1S/C26H38N4O4/c1-29(19-21-9-13-23(33-3)14-10-21)25(31)27-17-7-5-6-8-18-28-26(32)30(2)20-22-11-15-24(34-4)16-12-22/h9-16H,5-8,17-20H2,1-4H3,(H,27,31)(H,28,32)
InChIKey FNOMVHVGMMNHLV-UHFFFAOYSA-N
Mol Weight 470.6 g/mol
Molecular Formula C26H38N4O4
Exact Mass 470.289306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B3tjKUqZGC7
Name 1,1'-(hexane-1,6-diyl)bis(3-(4-methoxybenzyl)-3-methylurea)
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/C26H38N4O4/c1-29(19-21-9-13-23(33-3)14-10-21)25(31)27-17-7-5-6-8-18-28-26(32)30(2)20-22-11-15-24(34-4)16-12-22/h9-16H,5-8,17-20H2,1-4H3,(H,27,31)(H,28,32)
InChIKey FNOMVHVGMMNHLV-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6099
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-205/5065955; Labnumber: LP-Ch-5509; IOH_ID: IOH-013102
Temperature 313 °C