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

*Links on SpectraBase are not permalinks.
2-furancarboxamide, N-[2-[(4-methylphenyl)sulfonyl]-2-(3-pyridinyl)ethyl]-
SpectraBase Compound ID 5x48nTvilvW
InChI InChI=1S/C19H18N2O4S/c1-14-6-8-16(9-7-14)26(23,24)18(15-4-2-10-20-12-15)13-21-19(22)17-5-3-11-25-17/h2-12,18H,13H2,1H3,(H,21,22)
InChIKey JMVPELHZYPTMBK-UHFFFAOYSA-N
Mol Weight 370.42 g/mol
Molecular Formula C19H18N2O4S
Exact Mass 370.098728 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 12yQGOrjYad
Name 2-furancarboxamide, N-[2-[(4-methylphenyl)sulfonyl]-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/C19H18N2O4S/c1-14-6-8-16(9-7-14)26(23,24)18(15-4-2-10-20-12-15)13-21-19(22)17-5-3-11-25-17/h2-12,18H,13H2,1H3,(H,21,22)
InChIKey JMVPELHZYPTMBK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_393
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: F04085; Labnumber: CHUBUK-00052