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2-(2,5-dioxo-1-pyrrolidinyl)ethyl 4-(1-piperidinylsulfonyl)benzoate

View entire compound with spectra: 1 NMR

2-(2,5-dioxo-1-pyrrolidinyl)ethyl 4-(1-piperidinylsulfonyl)benzoate
SpectraBase Compound ID Aypl30Ox2hy
InChI InChI=1S/C18H22N2O6S/c21-16-8-9-17(22)20(16)12-13-26-18(23)14-4-6-15(7-5-14)27(24,25)19-10-2-1-3-11-19/h4-7H,1-3,8-13H2
InChIKey QEITZQCOUQAKRN-UHFFFAOYSA-N
Mol Weight 394.44 g/mol
Molecular Formula C18H22N2O6S
Exact Mass 394.119858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DMODganm8J6
Name 2-(2,5-dioxo-1-pyrrolidinyl)ethyl 4-(1-piperidinylsulfonyl)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/C18H22N2O6S/c21-16-8-9-17(22)20(16)12-13-26-18(23)14-4-6-15(7-5-14)27(24,25)19-10-2-1-3-11-19/h4-7H,1-3,8-13H2
InChIKey QEITZQCOUQAKRN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10867
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: E03283; Labnumber: BAUL-1620; SBI_ID: SBI-010870
Temperature 318 °C