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6-[3-(4-bromobenzoyl)-4-hydroxy-2-(3-nitrophenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]hexanoic acid
SpectraBase Compound ID A6pdcceJcpz
InChI InChI=1S/C23H21BrN2O7/c24-16-10-8-14(9-11-16)21(29)19-20(15-5-4-6-17(13-15)26(32)33)25(23(31)22(19)30)12-3-1-2-7-18(27)28/h4-6,8-11,13,20,30H,1-3,7,12H2,(H,27,28)
InChIKey GVFDBECKWKPWGO-UHFFFAOYSA-N
Mol Weight 517.33 g/mol
Molecular Formula C23H21BrN2O7
Exact Mass 516.053214 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GyACZ4LCTMt
Name 6-[3-(4-bromobenzoyl)-4-hydroxy-2-(3-nitrophenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]hexanoic 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/C23H21BrN2O7/c24-16-10-8-14(9-11-16)21(29)19-20(15-5-4-6-17(13-15)26(32)33)25(23(31)22(19)30)12-3-1-2-7-18(27)28/h4-6,8-11,13,20,30H,1-3,7,12H2,(H,27,28)
InChIKey GVFDBECKWKPWGO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14904
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: C21980; Labnumber: RPGE-2397; SBI_ID: SBI-014907
Temperature 308 °C