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1-(4-butoxyphenyl)-3-[[1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinyl](hydroxy)amino]-2,5-pyrrolidinedione
SpectraBase Compound ID 3SzaksT2igP
InChI InChI=1S/C28H33N3O7/c1-3-5-15-37-21-11-7-19(8-12-21)29-25(32)17-23(27(29)34)31(36)24-18-26(33)30(28(24)35)20-9-13-22(14-10-20)38-16-6-4-2/h7-14,23-24,36H,3-6,15-18H2,1-2H3
InChIKey ILABNMQRQHMWEU-UHFFFAOYSA-N
Mol Weight 523.6 g/mol
Molecular Formula C28H33N3O7
Exact Mass 523.23185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hu64BpdrM5g
Name 1-(4-butoxyphenyl)-3-[[1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinyl](hydroxy)amino]-2,5-pyrrolidinedione
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/C28H33N3O7/c1-3-5-15-37-21-11-7-19(8-12-21)29-25(32)17-23(27(29)34)31(36)24-18-26(33)30(28(24)35)20-9-13-22(14-10-20)38-16-6-4-2/h7-14,23-24,36H,3-6,15-18H2,1-2H3
InChIKey ILABNMQRQHMWEU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1792
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: C99250; Labnumber: VLM_MA-0041; SBI_ID: SBI-001794
Temperature 308 °C