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1-(4-butoxyphenyl)-3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2,5-pyrrolidinedione
SpectraBase Compound ID 2rpig75G0pu
InChI InChI=1S/C24H30N2O5/c1-4-5-14-31-19-9-7-18(8-10-19)26-23(27)16-20(24(26)28)25-13-12-17-6-11-21(29-2)22(15-17)30-3/h6-11,15,20,25H,4-5,12-14,16H2,1-3H3
InChIKey XBTVXENGPKBWCQ-UHFFFAOYSA-N
Mol Weight 426.51 g/mol
Molecular Formula C24H30N2O5
Exact Mass 426.215472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1RGn6JPIDal
Name 1-(4-butoxyphenyl)-3-{[2-(3,4-dimethoxyphenyl)ethyl]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/C24H30N2O5/c1-4-5-14-31-19-9-7-18(8-10-19)26-23(27)16-20(24(26)28)25-13-12-17-6-11-21(29-2)22(15-17)30-3/h6-11,15,20,25H,4-5,12-14,16H2,1-3H3
InChIKey XBTVXENGPKBWCQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27249
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: D75728; Labnumber: MPOL-15258; SBI_ID: SBI-027253
Temperature 306 °C