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N-(3,5-dimethoxyphenyl)-1-{[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}-4-piperidinecarboxamide
SpectraBase Compound ID 9uI9WFu7VEe
InChI InChI=1S/C24H29N3O6S/c1-32-20-14-18(15-21(16-20)33-2)25-24(29)17-9-12-26(13-10-17)34(30,31)22-7-5-19(6-8-22)27-11-3-4-23(27)28/h5-8,14-17H,3-4,9-13H2,1-2H3,(H,25,29)
InChIKey NUXDEPQPYCJRQG-UHFFFAOYSA-N
Mol Weight 487.57 g/mol
Molecular Formula C24H29N3O6S
Exact Mass 487.177707 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HjApQ0VmSjQ
Name N-(3,5-dimethoxyphenyl)-1-{[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}-4-piperidinecarboxamide
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/C24H29N3O6S/c1-32-20-14-18(15-21(16-20)33-2)25-24(29)17-9-12-26(13-10-17)34(30,31)22-7-5-19(6-8-22)27-11-3-4-23(27)28/h5-8,14-17H,3-4,9-13H2,1-2H3,(H,25,29)
InChIKey NUXDEPQPYCJRQG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35977
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: E98174; SBI_ID: SBI-035981
Temperature 308 °C