For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-piperidinecarboxamide, 1-[(4-methoxyphenyl)sulfonyl]-N-(2-pyridinyl)-
SpectraBase Compound ID FKGp11GFJeP
InChI InChI=1S/C18H21N3O4S/c1-25-15-7-9-16(10-8-15)26(23,24)21-12-4-5-14(13-21)18(22)20-17-6-2-3-11-19-17/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,19,20,22)
InChIKey MJAYCOJNJQQELV-UHFFFAOYSA-N
Mol Weight 375.44 g/mol
Molecular Formula C18H21N3O4S
Exact Mass 375.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2IUaHG2bSc2
Name 3-piperidinecarboxamide, 1-[(4-methoxyphenyl)sulfonyl]-N-(2-pyridinyl)-
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/C18H21N3O4S/c1-25-15-7-9-16(10-8-15)26(23,24)21-12-4-5-14(13-21)18(22)20-17-6-2-3-11-19-17/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,19,20,22)
InChIKey MJAYCOJNJQQELV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_120
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: F02990; Labnumber: ExLab-166085