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N-(2-chlorobenzyl)-4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-3,3-dimethylbutanamide
SpectraBase Compound ID J6LaUyDOjvT
InChI InChI=1S/C20H22ClN3O3S/c1-20(2,12-19(25)22-13-14-7-3-4-8-15(14)21)11-18-23-16-9-5-6-10-17(16)28(26,27)24-18/h3-10H,11-13H2,1-2H3,(H,22,25)(H,23,24)
InChIKey BKHIRCQECMKLJU-UHFFFAOYSA-N
Mol Weight 419.93 g/mol
Molecular Formula C20H22ClN3O3S
Exact Mass 419.10704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33f53zsmiO2
Name N-(2-chlorobenzyl)-4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-3,3-dimethylbutanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 419.107040451 u
Formula C20H22ClN3O3S
InChI InChI=1S/C20H22ClN3O3S/c1-20(2,12-19(25)22-13-14-7-3-4-8-15(14)21)11-18-23-16-9-5-6-10-17(16)28(26,27)24-18/h3-10H,11-13H2,1-2H3,(H,22,25)(H,23,24)
InChIKey BKHIRCQECMKLJU-UHFFFAOYSA-N
Molecular Weight 419.927 g/mol
NMR Offset 17.9989
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9816
Solvent DMSO-d6
Source Vendor ID: NMR/13229876