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1,1'-(hexane-1,6-diyl)bis(3-(pyridin-2-ylmethyl)urea)

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1,1'-(hexane-1,6-diyl)bis(3-(pyridin-2-ylmethyl)urea)
SpectraBase Compound ID 8wVgujYflXB
InChI InChI=1S/C20H28N6O2/c27-19(25-15-17-9-3-7-11-21-17)23-13-5-1-2-6-14-24-20(28)26-16-18-10-4-8-12-22-18/h3-4,7-12H,1-2,5-6,13-16H2,(H2,23,25,27)(H2,24,26,28)
InChIKey BSCWEMPMSAUIJZ-UHFFFAOYSA-N
Mol Weight 384.48 g/mol
Molecular Formula C20H28N6O2
Exact Mass 384.227374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID T3b6DXcRL0
Name 1,1'-(hexane-1,6-diyl)bis(3-(pyridin-2-ylmethyl)urea)
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/C20H28N6O2/c27-19(25-15-17-9-3-7-11-21-17)23-13-5-1-2-6-14-24-20(28)26-16-18-10-4-8-12-22-18/h3-4,7-12H,1-2,5-6,13-16H2,(H2,23,25,27)(H2,24,26,28)
InChIKey BSCWEMPMSAUIJZ-UHFFFAOYSA-N
NMR Offset 15.3737
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_4030
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: ZI/5100014; Labnumber: LP-Ch-5803; IOH_ID: IOH-011033
Temperature 297 °C