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3-[(2-bromophenoxy)methyl]-N-cyclopentylbenzamide
SpectraBase Compound ID BI5ral3cHHe
InChI InChI=1S/C19H20BrNO2/c20-17-10-3-4-11-18(17)23-13-14-6-5-7-15(12-14)19(22)21-16-8-1-2-9-16/h3-7,10-12,16H,1-2,8-9,13H2,(H,21,22)
InChIKey YUSQLJRKFZWRQO-UHFFFAOYSA-N
Mol Weight 374.28 g/mol
Molecular Formula C19H20BrNO2
Exact Mass 373.067742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Zf7SvdgtW0
Name 3-[(2-bromophenoxy)methyl]-N-cyclopentylbenzamide
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/C19H20BrNO2/c20-17-10-3-4-11-18(17)23-13-14-6-5-7-15(12-14)19(22)21-16-8-1-2-9-16/h3-7,10-12,16H,1-2,8-9,13H2,(H,21,22)
InChIKey YUSQLJRKFZWRQO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_395
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/9062050; Labnumber: 619-0001633; UZI_ID: UZI-000396
Temperature 308 °C