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N-(2-furylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide
SpectraBase Compound ID JS2PEFyNP9x
InChI InChI=1S/C11H9N3O3S2/c15-19(16,12-7-8-3-2-6-17-8)10-5-1-4-9-11(10)14-18-13-9/h1-6,12H,7H2
InChIKey KCDFUWGGOXQNPN-UHFFFAOYSA-N
Mol Weight 295.33 g/mol
Molecular Formula C11H9N3O3S2
Exact Mass 295.008534 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Done9oLutld
Name N-(2-furylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide
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/C11H9N3O3S2/c15-19(16,12-7-8-3-2-6-17-8)10-5-1-4-9-11(10)14-18-13-9/h1-6,12H,7H2
InChIKey KCDFUWGGOXQNPN-UHFFFAOYSA-N
NMR Offset 16.9154
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2333
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: ZI/6076969; Labnumber: DS-0000633; IOH_ID: IOH-002334
Temperature 313 °C