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N~1~-(4-bromophenyl)-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide
SpectraBase Compound ID CNZ9Lowcd6L
InChI InChI=1S/C14H15BrN4O2/c15-11-2-4-12(5-3-11)18-14(21)13(20)17-6-1-8-19-9-7-16-10-19/h2-5,7,9-10H,1,6,8H2,(H,17,20)(H,18,21)
InChIKey QVUOUDGBSYBZSJ-UHFFFAOYSA-N
Mol Weight 351.2 g/mol
Molecular Formula C14H15BrN4O2
Exact Mass 350.037839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89zLkclmkR9
Name N~1~-(4-bromophenyl)-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide
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/C14H15BrN4O2/c15-11-2-4-12(5-3-11)18-14(21)13(20)17-6-1-8-19-9-7-16-10-19/h2-5,7,9-10H,1,6,8H2,(H,17,20)(H,18,21)
InChIKey QVUOUDGBSYBZSJ-UHFFFAOYSA-N
NMR Offset 14.7543
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2953
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/6060395; Labnumber: LP-02522; IOH_ID: IOH-002954
Temperature 313 °C