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N-(5-chloro-2,4-dimethoxyphenyl)-4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)butanamide

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N-(5-chloro-2,4-dimethoxyphenyl)-4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)butanamide
SpectraBase Compound ID 7k96HpydsYi
InChI InChI=1S/C19H20ClN3O5S/c1-27-15-11-16(28-2)14(10-12(15)20)22-19(24)9-5-8-18-21-13-6-3-4-7-17(13)29(25,26)23-18/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,21,23)(H,22,24)
InChIKey IXZQJALAJKDUOK-UHFFFAOYSA-N
Mol Weight 437.9 g/mol
Molecular Formula C19H20ClN3O5S
Exact Mass 437.08122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4mOCCv9kwR9
Name N-(5-chloro-2,4-dimethoxyphenyl)-4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)butanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 437.081219625 u
Formula C19H20ClN3O5S
InChI InChI=1S/C19H20ClN3O5S/c1-27-15-11-16(28-2)14(10-12(15)20)22-19(24)9-5-8-18-21-13-6-3-4-7-17(13)29(25,26)23-18/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,21,23)(H,22,24)
InChIKey IXZQJALAJKDUOK-UHFFFAOYSA-N
Molecular Weight 437.898 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6613
Solvent DMSO-d6
Source Vendor ID: NMR/12328882