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N-(2-methoxybenzyl)-1-{[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}-4-piperidinecarboxamide
SpectraBase Compound ID 5gG5AXjreGA
InChI InChI=1S/C24H29N3O5S/c1-32-22-6-3-2-5-19(22)17-25-24(29)18-12-15-26(16-13-18)33(30,31)21-10-8-20(9-11-21)27-14-4-7-23(27)28/h2-3,5-6,8-11,18H,4,7,12-17H2,1H3,(H,25,29)
InChIKey WICRWBYIZYEMPD-UHFFFAOYSA-N
Mol Weight 471.57 g/mol
Molecular Formula C24H29N3O5S
Exact Mass 471.182792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DssPAvL1hsC
Name N-(2-methoxybenzyl)-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/C24H29N3O5S/c1-32-22-6-3-2-5-19(22)17-25-24(29)18-12-15-26(16-13-18)33(30,31)21-10-8-20(9-11-21)27-14-4-7-23(27)28/h2-3,5-6,8-11,18H,4,7,12-17H2,1H3,(H,25,29)
InChIKey WICRWBYIZYEMPD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35980
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: E98178; SBI_ID: SBI-035984
Temperature 308 °C