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N-{4-[2-(4-chlorophenyl)-4-hydroxy-3-(4-nitrobenzoyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetamide
SpectraBase Compound ID AFiEhr1cNNy
InChI InChI=1S/C25H18ClN3O6/c1-14(30)27-18-8-12-19(13-9-18)28-22(15-2-6-17(26)7-3-15)21(24(32)25(28)33)23(31)16-4-10-20(11-5-16)29(34)35/h2-13,22,32H,1H3,(H,27,30)
InChIKey IRMDLKIQOQKZLI-UHFFFAOYSA-N
Mol Weight 491.89 g/mol
Molecular Formula C25H18ClN3O6
Exact Mass 491.088413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6t4aBTXqijo
Name N-{4-[2-(4-chlorophenyl)-4-hydroxy-3-(4-nitrobenzoyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}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/C25H18ClN3O6/c1-14(30)27-18-8-12-19(13-9-18)28-22(15-2-6-17(26)7-3-15)21(24(32)25(28)33)23(31)16-4-10-20(11-5-16)29(34)35/h2-13,22,32H,1H3,(H,27,30)
InChIKey IRMDLKIQOQKZLI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3551
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: D12073; Labnumber: RPGE-1365; SBI_ID: SBI-003553
Temperature 315 °C