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butyl 4-(3-{[2-(4-methoxyphenyl)ethyl]amino}-2,5-dioxo-1-pyrrolidinyl)benzoate
SpectraBase Compound ID ETMzz3TMUIR
InChI InChI=1S/C24H28N2O5/c1-3-4-15-31-24(29)18-7-9-19(10-8-18)26-22(27)16-21(23(26)28)25-14-13-17-5-11-20(30-2)12-6-17/h5-12,21,25H,3-4,13-16H2,1-2H3
InChIKey LICUBWZNKBKNNS-UHFFFAOYSA-N
Mol Weight 424.5 g/mol
Molecular Formula C24H28N2O5
Exact Mass 424.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 80oDOpLr0sW
Name butyl 4-(3-{[2-(4-methoxyphenyl)ethyl]amino}-2,5-dioxo-1-pyrrolidinyl)benzoate
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/C24H28N2O5/c1-3-4-15-31-24(29)18-7-9-19(10-8-18)26-22(27)16-21(23(26)28)25-14-13-17-5-11-20(30-2)12-6-17/h5-12,21,25H,3-4,13-16H2,1-2H3
InChIKey LICUBWZNKBKNNS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3473
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: D11915; Labnumber: MPOL-17519; SBI_ID: SBI-003475
Temperature 315 °C