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1,1'-(hexane-1,6-diyl)bis(3-(benzo[d][1,3]dioxol-5-ylmethyl)urea)

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1,1'-(hexane-1,6-diyl)bis(3-(benzo[d][1,3]dioxol-5-ylmethyl)urea)
SpectraBase Compound ID Euzb2DyFVZr
InChI InChI=1S/C24H30N4O6/c29-23(27-13-17-5-7-19-21(11-17)33-15-31-19)25-9-3-1-2-4-10-26-24(30)28-14-18-6-8-20-22(12-18)34-16-32-20/h5-8,11-12H,1-4,9-10,13-16H2,(H2,25,27,29)(H2,26,28,30)
InChIKey HTJYAEHZOFFWGE-UHFFFAOYSA-N
Mol Weight 470.53 g/mol
Molecular Formula C24H30N4O6
Exact Mass 470.216535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQBL8Vx9EHH
Name 1,1'-(hexane-1,6-diyl)bis(3-(benzo[d][1,3]dioxol-5-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/C24H30N4O6/c29-23(27-13-17-5-7-19-21(11-17)33-15-31-19)25-9-3-1-2-4-10-26-24(30)28-14-18-6-8-20-22(12-18)34-16-32-20/h5-8,11-12H,1-4,9-10,13-16H2,(H2,25,27,29)(H2,26,28,30)
InChIKey HTJYAEHZOFFWGE-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6080
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-205/5065807; Labnumber: LP-Ch-5519; IOH_ID: IOH-013083
Temperature 313 °C