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N-{4-[3-hydroxy-4-(4-nitrobenzoyl)-5-(4-nitrophenyl)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetamide
SpectraBase Compound ID 69UGCFKCuWd
InChI InChI=1S/C25H18N4O8/c1-14(30)26-17-6-12-18(13-7-17)27-22(15-2-8-19(9-3-15)28(34)35)21(24(32)25(27)33)23(31)16-4-10-20(11-5-16)29(36)37/h2-13,22,32H,1H3,(H,26,30)
InChIKey MRFJVKPIFHZUGA-UHFFFAOYSA-N
Mol Weight 502.44 g/mol
Molecular Formula C25H18N4O8
Exact Mass 502.112464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KbVPGUcBSP9
Name N-{4-[3-hydroxy-4-(4-nitrobenzoyl)-5-(4-nitrophenyl)-2-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/C25H18N4O8/c1-14(30)26-17-6-12-18(13-7-17)27-22(15-2-8-19(9-3-15)28(34)35)21(24(32)25(27)33)23(31)16-4-10-20(11-5-16)29(36)37/h2-13,22,32H,1H3,(H,26,30)
InChIKey MRFJVKPIFHZUGA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15716
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: C21916; Labnumber: RPGE-1363; SBI_ID: SBI-015719
Temperature 306 °C