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N,2,4-triacetyl-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

View entire compound with spectra: 1 NMR

N,2,4-triacetyl-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
SpectraBase Compound ID Fom2sN5iSLC
InChI InChI=1S/C13H14ClN3O7S2/c1-7(18)15-25(21,22)12-5-13-11(4-10(12)14)16(8(2)19)6-17(9(3)20)26(13,23)24/h4-5H,6H2,1-3H3,(H,15,18)
InChIKey LVHXHJZPMSWTER-UHFFFAOYSA-N
Mol Weight 423.84 g/mol
Molecular Formula C13H14ClN3O7S2
Exact Mass 422.99617 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CdEBw0BFkKJ
Name N,2,4-triacetyl-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 422.996169844 u
Formula C13H14ClN3O7S2
InChI InChI=1S/C13H14ClN3O7S2/c1-7(18)15-25(21,22)12-5-13-11(4-10(12)14)16(8(2)19)6-17(9(3)20)26(13,23)24/h4-5H,6H2,1-3H3,(H,15,18)
InChIKey LVHXHJZPMSWTER-UHFFFAOYSA-N
Molecular Weight 423.842 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2710
Solvent DMSO-d6
Source Vendor ID: NMR/12279845