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urea, N-(4-bromophenyl)-N'-[2-(octyloxy)ethyl]-
SpectraBase Compound ID D4yJpOy8DND
InChI InChI=1S/C17H27BrN2O2/c1-2-3-4-5-6-7-13-22-14-12-19-17(21)20-16-10-8-15(18)9-11-16/h8-11H,2-7,12-14H2,1H3,(H2,19,20,21)
InChIKey BJISJMFEHPJGQN-UHFFFAOYSA-N
Mol Weight 371.32 g/mol
Molecular Formula C17H27BrN2O2
Exact Mass 370.125591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Ta6aAq5QNs
Name urea, N-(4-bromophenyl)-N'-[2-(octyloxy)ethyl]-
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/C17H27BrN2O2/c1-2-3-4-5-6-7-13-22-14-12-19-17(21)20-16-10-8-15(18)9-11-16/h8-11H,2-7,12-14H2,1H3,(H2,19,20,21)
InChIKey BJISJMFEHPJGQN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2519
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-205/5058839; Labnumber: LP-Ch-5401; IOH_ID: IOH-009522