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2-(4-bromophenoxy)-N-(1-phenylpropyl)acetamide
SpectraBase Compound ID LLgQzoHwr0e
InChI InChI=1S/C17H18BrNO2/c1-2-16(13-6-4-3-5-7-13)19-17(20)12-21-15-10-8-14(18)9-11-15/h3-11,16H,2,12H2,1H3,(H,19,20)
InChIKey GOYPCSNMECNXHX-UHFFFAOYSA-N
Mol Weight 348.24 g/mol
Molecular Formula C17H18BrNO2
Exact Mass 347.052092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IlHRBUensbj
Name 2-(4-bromophenoxy)-N-(1-phenylpropyl)acetamide
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/C17H18BrNO2/c1-2-16(13-6-4-3-5-7-13)19-17(20)12-21-15-10-8-14(18)9-11-15/h3-11,16H,2,12H2,1H3,(H,19,20)
InChIKey GOYPCSNMECNXHX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15216
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/9312982; Labnumber: NSB-0096929; UZI_ID: UZI-015220
Temperature 308 °C