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3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(4-nitrobenzoyl)-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID JKvURTH566P
InChI InChI=1S/C21H19N3O9/c25-10-12-33-11-9-22-18(13-1-5-15(6-2-13)23(29)30)17(20(27)21(22)28)19(26)14-3-7-16(8-4-14)24(31)32/h1-8,18,25,27H,9-12H2
InChIKey HSMGSFZLAHHQBI-UHFFFAOYSA-N
Mol Weight 457.4 g/mol
Molecular Formula C21H19N3O9
Exact Mass 457.112129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GLGJPaZlDV6
Name 3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(4-nitrobenzoyl)-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
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/C21H19N3O9/c25-10-12-33-11-9-22-18(13-1-5-15(6-2-13)23(29)30)17(20(27)21(22)28)19(26)14-3-7-16(8-4-14)24(31)32/h1-8,18,25,27H,9-12H2
InChIKey HSMGSFZLAHHQBI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8274
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: D35551; Labnumber: RPGEE-0008; SBI_ID: SBI-008277
Temperature 306 °C