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benzoic acid, 4-[[[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]amino]methyl]-
SpectraBase Compound ID 4dC0EbSnZsN
InChI InChI=1S/C21H22N2O5/c1-2-11-28-17-9-7-16(8-10-17)23-19(24)12-18(20(23)25)22-13-14-3-5-15(6-4-14)21(26)27/h3-10,18,22H,2,11-13H2,1H3,(H,26,27)
InChIKey NQMHRKNEZDFSKH-UHFFFAOYSA-N
Mol Weight 382.42 g/mol
Molecular Formula C21H22N2O5
Exact Mass 382.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K5QU0BcTRL8
Name benzoic acid, 4-[[[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]amino]methyl]-
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/C21H22N2O5/c1-2-11-28-17-9-7-16(8-10-17)23-19(24)12-18(20(23)25)22-13-14-3-5-15(6-4-14)21(26)27/h3-10,18,22H,2,11-13H2,1H3,(H,26,27)
InChIKey NQMHRKNEZDFSKH-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1404
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: NMR/9211169; Labnumber: L-04,Polunin
Temperature 297 °C