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1,1'-hexamethylenebis[3-(m-bromophenyl)urea]

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1,1'-hexamethylenebis[3-(m-bromophenyl)urea]
SpectraBase Compound ID J6SzdHr2TVl
InChI InChI=1S/C20H24Br2N4O2/c21-15-7-5-9-17(13-15)25-19(27)23-11-3-1-2-4-12-24-20(28)26-18-10-6-8-16(22)14-18/h5-10,13-14H,1-4,11-12H2,(H2,23,25,27)(H2,24,26,28)
InChIKey IUFIQVZVKNYSNE-UHFFFAOYSA-N
Mol Weight 512.25 g/mol
Molecular Formula C20H24Br2N4O2
Exact Mass 510.026602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9153IaZpuJh
Name N-(6-{[(3-bromoanilino)carbonyl]amino}hexyl)-N'-(3-bromophenyl)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/C20H24Br2N4O2/c21-15-7-5-9-17(13-15)25-19(27)23-11-3-1-2-4-12-24-20(28)26-18-10-6-8-16(22)14-18/h5-10,13-14H,1-4,11-12H2,(H2,23,25,27)(H2,24,26,28)
InChIKey IUFIQVZVKNYSNE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17709
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: UZI/9066963; UBI_ID: UBI-017712
Temperature 318 °C