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

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3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-[2-(4-methylphenyl)ethyl]propanamide
SpectraBase Compound ID WSQAnafRxW
InChI InChI=1S/C19H21N3O3S/c1-14-6-8-15(9-7-14)12-13-20-19(23)11-10-18-21-16-4-2-3-5-17(16)26(24,25)22-18/h2-9H,10-13H2,1H3,(H,20,23)(H,21,22)
InChIKey TXFHMUXMISCQTL-UHFFFAOYSA-N
Mol Weight 371.46 g/mol
Molecular Formula C19H21N3O3S
Exact Mass 371.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IsNZs2RXJow
Name 3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-[2-(4-methylphenyl)ethyl]propanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 371.130362719 u
Formula C19H21N3O3S
InChI InChI=1S/C19H21N3O3S/c1-14-6-8-15(9-7-14)12-13-20-19(23)11-10-18-21-16-4-2-3-5-17(16)26(24,25)22-18/h2-9H,10-13H2,1H3,(H,20,23)(H,21,22)
InChIKey TXFHMUXMISCQTL-UHFFFAOYSA-N
Molecular Weight 371.455 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6224
Solvent DMSO-d6
Source Vendor ID: NMR/12328305