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N-allyl-N-phenyl-2,1,3-benzothiadiazole-4-sulfonamide

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N-allyl-N-phenyl-2,1,3-benzothiadiazole-4-sulfonamide
SpectraBase Compound ID 4hNDLY9s3v4
InChI InChI=1S/C15H13N3O2S2/c1-2-11-18(12-7-4-3-5-8-12)22(19,20)14-10-6-9-13-15(14)17-21-16-13/h2-10H,1,11H2
InChIKey NQQARSLPAGXCTH-UHFFFAOYSA-N
Mol Weight 331.41 g/mol
Molecular Formula C15H13N3O2S2
Exact Mass 331.044919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lk15k7M5v30
Name N-allyl-N-phenyl-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/C15H13N3O2S2/c1-2-11-18(12-7-4-3-5-8-12)22(19,20)14-10-6-9-13-15(14)17-21-16-13/h2-10H,1,11H2
InChIKey NQQARSLPAGXCTH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_674
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/7051201; Labnumber: LD-1700002; IOH_ID: IOH-000675
Temperature 303 °C