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2H-1,2,4-benzothiadiazine-3-butanamide, N-cycloheptyl-beta-methyl-, 1,1-dioxide

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2H-1,2,4-benzothiadiazine-3-butanamide, N-cycloheptyl-beta-methyl-, 1,1-dioxide
SpectraBase Compound ID CJfA3SQuf6r
InChI InChI=1S/C19H27N3O3S/c1-14(13-19(23)20-15-8-4-2-3-5-9-15)12-18-21-16-10-6-7-11-17(16)26(24,25)22-18/h6-7,10-11,14-15H,2-5,8-9,12-13H2,1H3,(H,20,23)(H,21,22)
InChIKey SVIHBJCZGVUKSN-UHFFFAOYSA-N
Mol Weight 377.5 g/mol
Molecular Formula C19H27N3O3S
Exact Mass 377.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6VHQbo20nmy
Name 2H-1,2,4-benzothiadiazine-3-butanamide, N-cycloheptyl-beta-methyl-, 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 377.177312912 u
Formula C19H27N3O3S
InChI InChI=1S/C19H27N3O3S/c1-14(13-19(23)20-15-8-4-2-3-5-9-15)12-18-21-16-10-6-7-11-17(16)26(24,25)22-18/h6-7,10-11,14-15H,2-5,8-9,12-13H2,1H3,(H,20,23)(H,21,22)
InChIKey SVIHBJCZGVUKSN-UHFFFAOYSA-N
Molecular Weight 377.503 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4227
Solvent DMSO-d6
Source Vendor ID: NMR/13279751