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4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-3,3-dimethyl-N-[2-(4-methylphenyl)ethyl]butanamide

Compound with spectra: 1 NMR

4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-3,3-dimethyl-N-[2-(4-methylphenyl)ethyl]butanamide
SpectraBase Compound ID J1549W9J2c8
InChI InChI=1S/C22H27N3O3S/c1-16-8-10-17(11-9-16)12-13-23-21(26)15-22(2,3)14-20-24-18-6-4-5-7-19(18)29(27,28)25-20/h4-11H,12-15H2,1-3H3,(H,23,26)(H,24,25)
InChIKey OIPKGTGOYJQLDI-UHFFFAOYSA-N
Mol Weight 413.54 g/mol
Molecular Formula C22H27N3O3S
Exact Mass 413.177313 g/mol

View Spectrum of 4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-3,3-dimethyl-N-[2-(4-methylphenyl)ethyl]butanamide

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
4-0-(ethyl anthranilate azo dipyrrole acyl)-1-(ethyl anthranilate)-N-glucuronide
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
2H-Cyclohepta[b]furan, propanoic acid deriv.
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
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