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3-{4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-4-oxobutyl}-2H-1,2,4-benzothiadiazine 1,1-dioxide

View entire compound with spectra: 1 NMR

3-{4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-4-oxobutyl}-2H-1,2,4-benzothiadiazine 1,1-dioxide
SpectraBase Compound ID EceYLDmeG26
InChI InChI=1S/C22H25ClN4O3S/c1-16-9-10-17(23)15-19(16)26-11-13-27(14-12-26)22(28)8-4-7-21-24-18-5-2-3-6-20(18)31(29,30)25-21/h2-3,5-6,9-10,15H,4,7-8,11-14H2,1H3,(H,24,25)
InChIKey IQJCVIZWKPLKRN-UHFFFAOYSA-N
Mol Weight 460.98 g/mol
Molecular Formula C22H25ClN4O3S
Exact Mass 460.13359 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5cQNxq0RQNG
Name 3-{4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-4-oxobutyl}-2H-1,2,4-benzothiadiazine 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 460.133589552 u
Formula C22H25ClN4O3S
InChI InChI=1S/C22H25ClN4O3S/c1-16-9-10-17(23)15-19(16)26-11-13-27(14-12-26)22(28)8-4-7-21-24-18-5-2-3-6-20(18)31(29,30)25-21/h2-3,5-6,9-10,15H,4,7-8,11-14H2,1H3,(H,24,25)
InChIKey IQJCVIZWKPLKRN-UHFFFAOYSA-N
Molecular Weight 460.980 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7779
Solvent DMSO-d6
Source Vendor ID: NMR/13218522