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4-(2-furoyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID EmjBdcsOCKg
InChI InChI=1S/C19H18N2O8/c22-8-11-28-10-7-20-16(12-3-5-13(6-4-12)21(26)27)15(18(24)19(20)25)17(23)14-2-1-9-29-14/h1-6,9,16,22,24H,7-8,10-11H2
InChIKey RQQIGWXTLBKERC-UHFFFAOYSA-N
Mol Weight 402.36 g/mol
Molecular Formula C19H18N2O8
Exact Mass 402.106316 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7kqalNtCVyf
Name 4-(2-furoyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-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/C19H18N2O8/c22-8-11-28-10-7-20-16(12-3-5-13(6-4-12)21(26)27)15(18(24)19(20)25)17(23)14-2-1-9-29-14/h1-6,9,16,22,24H,7-8,10-11H2
InChIKey RQQIGWXTLBKERC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18708
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: D35606; Labnumber: RPGEE-0104; SBI_ID: SBI-018711
Temperature 308 °C