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6-chloro-3-(1,1,2,2,2-pentafluoroethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
SpectraBase Compound ID 3w5orMY8FSF
InChI InChI=1S/C9H7ClF5N3O4S2/c10-3-1-4-6(2-5(3)23(16,19)20)24(21,22)18-7(17-4)8(11,12)9(13,14)15/h1-2,7,17-18H,(H2,16,19,20)
InChIKey TYLQFYUFYPWSEM-UHFFFAOYSA-N
Mol Weight 415.74 g/mol
Molecular Formula C9H7ClF5N3O4S2
Exact Mass 414.948667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dbq6jR49KxG
Name 6-chloro-3-(1,1,2,2,2-pentafluoroethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 414.948666576 u
Formula C9H7ClF5N3O4S2
InChI InChI=1S/C9H7ClF5N3O4S2/c10-3-1-4-6(2-5(3)23(16,19)20)24(21,22)18-7(17-4)8(11,12)9(13,14)15/h1-2,7,17-18H,(H2,16,19,20)
InChIKey TYLQFYUFYPWSEM-UHFFFAOYSA-N
Molecular Weight 415.737 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2711
Solvent DMSO-d6
Source Vendor ID: NMR/12279846