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5-(4-tert-butylphenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(4-nitrobenzoyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID JhoS3WNeEhw
InChI InChI=1S/C25H28N2O7/c1-25(2,3)18-8-4-16(5-9-18)21-20(22(29)17-6-10-19(11-7-17)27(32)33)23(30)24(31)26(21)12-14-34-15-13-28/h4-11,21,28,30H,12-15H2,1-3H3
InChIKey UJVDNOQQXHUVAT-UHFFFAOYSA-N
Mol Weight 468.51 g/mol
Molecular Formula C25H28N2O7
Exact Mass 468.189651 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B5Dt6aopkNe
Name 5-(4-tert-butylphenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-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/C25H28N2O7/c1-25(2,3)18-8-4-16(5-9-18)21-20(22(29)17-6-10-19(11-7-17)27(32)33)23(30)24(31)26(21)12-14-34-15-13-28/h4-11,21,28,30H,12-15H2,1-3H3
InChIKey UJVDNOQQXHUVAT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8281
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: D35558; Labnumber: RPGEE-0017; SBI_ID: SBI-008284
Temperature 306 °C