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3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(3-hydroxyphenyl)-4-(4-nitrobenzoyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID Cb7iEAY4GjV
InChI InChI=1S/C21H20N2O8/c24-9-11-31-10-8-22-18(14-2-1-3-16(25)12-14)17(20(27)21(22)28)19(26)13-4-6-15(7-5-13)23(29)30/h1-7,12,18,24-25,27H,8-11H2
InChIKey XIHNPLBSSWHKTP-UHFFFAOYSA-N
Mol Weight 428.4 g/mol
Molecular Formula C21H20N2O8
Exact Mass 428.121966 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 49xnEWUbS3c
Name 3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(3-hydroxyphenyl)-4-(4-nitrobenzoyl)-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/C21H20N2O8/c24-9-11-31-10-8-22-18(14-2-1-3-16(25)12-14)17(20(27)21(22)28)19(26)13-4-6-15(7-5-13)23(29)30/h1-7,12,18,24-25,27H,8-11H2
InChIKey XIHNPLBSSWHKTP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8290
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: D35569; Labnumber: RPGEE-0030; SBI_ID: SBI-008293
Temperature 306 °C