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

*Links on SpectraBase are not permalinks.
2-furancarboxamide, N-[2-(phenylsulfonyl)-2-(3-pyridinyl)ethyl]-
SpectraBase Compound ID LjVQujLs0K5
InChI InChI=1S/C18H16N2O4S/c21-18(16-9-5-11-24-16)20-13-17(14-6-4-10-19-12-14)25(22,23)15-7-2-1-3-8-15/h1-12,17H,13H2,(H,20,21)
InChIKey WFCWWJPTMKCJKD-UHFFFAOYSA-N
Mol Weight 356.4 g/mol
Molecular Formula C18H16N2O4S
Exact Mass 356.083078 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 IluF33UDpyk
Name 2-furancarboxamide, N-[2-(phenylsulfonyl)-2-(3-pyridinyl)ethyl]-
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/C18H16N2O4S/c21-18(16-9-5-11-24-16)20-13-17(14-6-4-10-19-12-14)25(22,23)15-7-2-1-3-8-15/h1-12,17H,13H2,(H,20,21)
InChIKey WFCWWJPTMKCJKD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9462
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: F35434; Labnumber: CHUBUK-02556