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

*Links on SpectraBase are not permalinks.
N-[4-(aminosulfonyl)phenyl]tetrahydro-2-furancarboxamide
SpectraBase Compound ID EJKnAYNS5uA
InChI InChI=1S/C11H14N2O4S/c12-18(15,16)9-5-3-8(4-6-9)13-11(14)10-2-1-7-17-10/h3-6,10H,1-2,7H2,(H,13,14)(H2,12,15,16)
InChIKey BLWFAEMXLSZWLD-UHFFFAOYSA-N
Mol Weight 270.3 g/mol
Molecular Formula C11H14N2O4S
Exact Mass 270.067428 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 G8ID7SSDjCt
Name N-[4-(aminosulfonyl)phenyl]tetrahydro-2-furancarboxamide
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/C11H14N2O4S/c12-18(15,16)9-5-3-8(4-6-9)13-11(14)10-2-1-7-17-10/h3-6,10H,1-2,7H2,(H,13,14)(H2,12,15,16)
InChIKey BLWFAEMXLSZWLD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14128
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: UZI/8181247; Labnumber: NSB0055777; UZI_ID: UZI-014132
Temperature 318 °C