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{1-[2-(4-bromoanilino)-2-oxoethyl]cyclopentyl}acetic acid
SpectraBase Compound ID 6MZncGT5Uxj
InChI InChI=1S/C15H18BrNO3/c16-11-3-5-12(6-4-11)17-13(18)9-15(10-14(19)20)7-1-2-8-15/h3-6H,1-2,7-10H2,(H,17,18)(H,19,20)
InChIKey YKWHGZGFWPNZDS-UHFFFAOYSA-N
Mol Weight 340.22 g/mol
Molecular Formula C15H18BrNO3
Exact Mass 339.047006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BdGo8bMTjCA
Name {1-[2-(4-bromoanilino)-2-oxoethyl]cyclopentyl}acetic acid
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/C15H18BrNO3/c16-11-3-5-12(6-4-11)17-13(18)9-15(10-14(19)20)7-1-2-8-15/h3-6H,1-2,7-10H2,(H,17,18)(H,19,20)
InChIKey YKWHGZGFWPNZDS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3427
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: D11489; Labnumber: ExPavl-0165; SBI_ID: SBI-003429
Temperature 318 °C