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N-(3-methoxyphenyl)-1-{[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}-4-piperidinecarboxamide
SpectraBase Compound ID FJlYt7TXn9W
InChI InChI=1S/C23H27N3O5S/c1-31-20-5-2-4-18(16-20)24-23(28)17-11-14-25(15-12-17)32(29,30)21-9-7-19(8-10-21)26-13-3-6-22(26)27/h2,4-5,7-10,16-17H,3,6,11-15H2,1H3,(H,24,28)
InChIKey JWSDCIWTCFJGGZ-UHFFFAOYSA-N
Mol Weight 457.55 g/mol
Molecular Formula C23H27N3O5S
Exact Mass 457.167142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 55H7VOKoub8
Name N-(3-methoxyphenyl)-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/C23H27N3O5S/c1-31-20-5-2-4-18(16-20)24-23(28)17-11-14-25(15-12-17)32(29,30)21-9-7-19(8-10-21)26-13-3-6-22(26)27/h2,4-5,7-10,16-17H,3,6,11-15H2,1H3,(H,24,28)
InChIKey JWSDCIWTCFJGGZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35976
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: E98172; SBI_ID: SBI-035980
Temperature 308 °C