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

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N-(3,5-dichlorophenyl)-4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)butanamide
SpectraBase Compound ID F663J77C1ia
InChI InChI=1S/C17H15Cl2N3O3S/c18-11-8-12(19)10-13(9-11)20-17(23)7-3-6-16-21-14-4-1-2-5-15(14)26(24,25)22-16/h1-2,4-5,8-10H,3,6-7H2,(H,20,23)(H,21,22)
InChIKey YOFQAXWCLBWTKW-UHFFFAOYSA-N
Mol Weight 412.29 g/mol
Molecular Formula C17H15Cl2N3O3S
Exact Mass 411.021118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJ1rWSja6a6
Name N-(3,5-dichlorophenyl)-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 411.021117926 u
Formula C17H15Cl2N3O3S
InChI InChI=1S/C17H15Cl2N3O3S/c18-11-8-12(19)10-13(9-11)20-17(23)7-3-6-16-21-14-4-1-2-5-15(14)26(24,25)22-16/h1-2,4-5,8-10H,3,6-7H2,(H,20,23)(H,21,22)
InChIKey YOFQAXWCLBWTKW-UHFFFAOYSA-N
Molecular Weight 412.291 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1221
Solvent DMSO-d6
Source Vendor ID: NMR/12269346