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2,1,3-benzothiadiazole, 4-[[4-(2-furanylcarbonyl)-1-piperazinyl]sulfonyl]-
SpectraBase Compound ID 49YfjJJ39yw
InChI InChI=1S/C15H14N4O4S2/c20-15(12-4-2-10-23-12)18-6-8-19(9-7-18)25(21,22)13-5-1-3-11-14(13)17-24-16-11/h1-5,10H,6-9H2
InChIKey WUGRUBUXCSWZGO-UHFFFAOYSA-N
Mol Weight 378.42 g/mol
Molecular Formula C15H14N4O4S2
Exact Mass 378.045647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FlgYnFykJEA
Name 2,1,3-benzothiadiazole, 4-[[4-(2-furanylcarbonyl)-1-piperazinyl]sulfonyl]-
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/C15H14N4O4S2/c20-15(12-4-2-10-23-12)18-6-8-19(9-7-18)25(21,22)13-5-1-3-11-14(13)17-24-16-11/h1-5,10H,6-9H2
InChIKey WUGRUBUXCSWZGO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7204
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: F30185; Labnumber: EXP16Exi004902