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1-(4-butoxyphenyl)-3-[(2-phenylethyl)amino]-2,5-pyrrolidinedione
SpectraBase Compound ID 5SdbkuDeLPf
InChI InChI=1S/C22H26N2O3/c1-2-3-15-27-19-11-9-18(10-12-19)24-21(25)16-20(22(24)26)23-14-13-17-7-5-4-6-8-17/h4-12,20,23H,2-3,13-16H2,1H3
InChIKey YVFDPNZYHNBBRX-UHFFFAOYSA-N
Mol Weight 366.46 g/mol
Molecular Formula C22H26N2O3
Exact Mass 366.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 19AfLbQTHdf
Name 1-(4-butoxyphenyl)-3-[(2-phenylethyl)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/C22H26N2O3/c1-2-3-15-27-19-11-9-18(10-12-19)24-21(25)16-20(22(24)26)23-14-13-17-7-5-4-6-8-17/h4-12,20,23H,2-3,13-16H2,1H3
InChIKey YVFDPNZYHNBBRX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27248
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: D75727; Labnumber: MPOL-15255; SBI_ID: SBI-027252
Temperature 306 °C