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3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(3-nitrobenzoyl)-5-(2-pyridinyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID HGvtNEM1fmm
InChI InChI=1S/C20H19N3O7/c24-9-11-30-10-8-22-17(15-6-1-2-7-21-15)16(19(26)20(22)27)18(25)13-4-3-5-14(12-13)23(28)29/h1-7,12,17,24,26H,8-11H2
InChIKey MKBSYENCPVOBRZ-UHFFFAOYSA-N
Mol Weight 413.39 g/mol
Molecular Formula C20H19N3O7
Exact Mass 413.1223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3bRUKNaQQFb
Name 3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(3-nitrobenzoyl)-5-(2-pyridinyl)-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/C20H19N3O7/c24-9-11-30-10-8-22-17(15-6-1-2-7-21-15)16(19(26)20(22)27)18(25)13-4-3-5-14(12-13)23(28)29/h1-7,12,17,24,26H,8-11H2
InChIKey MKBSYENCPVOBRZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8301
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: D35586; Labnumber: RPGEE-0061; SBI_ID: SBI-008304
Temperature 306 °C