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

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2H-1,2,4-benzothiadiazine-3-butanamide, N-cyclooctyl-beta-methyl-,1,1-dioxide
SpectraBase Compound ID DtN53MEBLC4
InChI InChI=1S/C20H29N3O3S/c1-15(14-20(24)21-16-9-5-3-2-4-6-10-16)13-19-22-17-11-7-8-12-18(17)27(25,26)23-19/h7-8,11-12,15-16H,2-6,9-10,13-14H2,1H3,(H,21,24)(H,22,23)
InChIKey ZLTYDAIOMWBFFA-UHFFFAOYSA-N
Mol Weight 391.53 g/mol
Molecular Formula C20H29N3O3S
Exact Mass 391.192963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EaTQVEH8Mzj
Name 2H-1,2,4-benzothiadiazine-3-butanamide, N-cyclooctyl-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 391.192962977 u
Formula C20H29N3O3S
InChI InChI=1S/C20H29N3O3S/c1-15(14-20(24)21-16-9-5-3-2-4-6-10-16)13-19-22-17-11-7-8-12-18(17)27(25,26)23-19/h7-8,11-12,15-16H,2-6,9-10,13-14H2,1H3,(H,21,24)(H,22,23)
InChIKey ZLTYDAIOMWBFFA-UHFFFAOYSA-N
Molecular Weight 391.530 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5603
Solvent DMSO-d6
Source Vendor ID: NMR/13289006