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4-(2-{[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]amino}ethyl)benzenesulfonamide
SpectraBase Compound ID EYyGCfuYQoq
InChI InChI=1S/C21H25N3O5S/c1-2-13-29-17-7-5-16(6-8-17)24-20(25)14-19(21(24)26)23-12-11-15-3-9-18(10-4-15)30(22,27)28/h3-10,19,23H,2,11-14H2,1H3,(H2,22,27,28)
InChIKey BUTKIIHKPHFLGY-UHFFFAOYSA-N
Mol Weight 431.51 g/mol
Molecular Formula C21H25N3O5S
Exact Mass 431.151492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1BVMF4aBoOg
Name 4-(2-{[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]amino}ethyl)benzenesulfonamide
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/C21H25N3O5S/c1-2-13-29-17-7-5-16(6-8-17)24-20(25)14-19(21(24)26)23-12-11-15-3-9-18(10-4-15)30(22,27)28/h3-10,19,23H,2,11-14H2,1H3,(H2,22,27,28)
InChIKey BUTKIIHKPHFLGY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17741
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: D29902; Labnumber: MPOL-0906; SBI_ID: SBI-017744
Temperature 315 °C