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{1-[2-(2-benzoyl-4-bromoanilino)-2-oxoethyl]cyclopentyl}acetic acid
SpectraBase Compound ID Fm09n0tfGoH
InChI InChI=1S/C22H22BrNO4/c23-16-8-9-18(17(12-16)21(28)15-6-2-1-3-7-15)24-19(25)13-22(14-20(26)27)10-4-5-11-22/h1-3,6-9,12H,4-5,10-11,13-14H2,(H,24,25)(H,26,27)
InChIKey NAXRVXIGAULTLG-UHFFFAOYSA-N
Mol Weight 444.33 g/mol
Molecular Formula C22H22BrNO4
Exact Mass 443.073221 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6l0rZQdtwMh
Name {1-[2-(2-benzoyl-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/C22H22BrNO4/c23-16-8-9-18(17(12-16)21(28)15-6-2-1-3-7-15)24-19(25)13-22(14-20(26)27)10-4-5-11-22/h1-3,6-9,12H,4-5,10-11,13-14H2,(H,24,25)(H,26,27)
InChIKey NAXRVXIGAULTLG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3425
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: D11487; Labnumber: ExPavl-0163; SBI_ID: SBI-003427
Temperature 318 °C