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2,1,3-benzothiadiazole-4-sulfonamide, N-(hexahydro-2-oxo-1H-azepin-3-yl)-

View entire compound with spectra: 1 NMR

2,1,3-benzothiadiazole-4-sulfonamide, N-(hexahydro-2-oxo-1H-azepin-3-yl)-
SpectraBase Compound ID 4TzRNM0waql
InChI InChI=1S/C12H14N4O3S2/c17-12-9(4-1-2-7-13-12)16-21(18,19)10-6-3-5-8-11(10)15-20-14-8/h3,5-6,9,16H,1-2,4,7H2,(H,13,17)
InChIKey BXSNOCLCRCUQFX-UHFFFAOYSA-N
Mol Weight 326.39 g/mol
Molecular Formula C12H14N4O3S2
Exact Mass 326.050733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7xvk3YMtD8z
Name 2,1,3-benzothiadiazole-4-sulfonamide, N-(hexahydro-2-oxo-1H-azepin-3-yl)-
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/C12H14N4O3S2/c17-12-9(4-1-2-7-13-12)16-21(18,19)10-6-3-5-8-11(10)15-20-14-8/h3,5-6,9,16H,1-2,4,7H2,(H,13,17)
InChIKey BXSNOCLCRCUQFX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6629
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: NMR/11328241