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3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(3-nitrobenzoyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID JKH5vzP8Ajr
InChI InChI=1S/C21H20N2O7/c24-10-12-30-11-9-22-18(14-5-2-1-3-6-14)17(20(26)21(22)27)19(25)15-7-4-8-16(13-15)23(28)29/h1-8,13,18,24,26H,9-12H2
InChIKey BIGSYVOYUKTKHP-UHFFFAOYSA-N
Mol Weight 412.4 g/mol
Molecular Formula C21H20N2O7
Exact Mass 412.127051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6xdMEROsLSw
Name 3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(3-nitrobenzoyl)-5-phenyl-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/C21H20N2O7/c24-10-12-30-11-9-22-18(14-5-2-1-3-6-14)17(20(26)21(22)27)19(25)15-7-4-8-16(13-15)23(28)29/h1-8,13,18,24,26H,9-12H2
InChIKey BIGSYVOYUKTKHP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8291
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: D35571; Labnumber: RPGEE-0033; SBI_ID: SBI-008294
Temperature 306 °C