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

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N-(2-chlorobenzyl)-4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)butanamide
SpectraBase Compound ID KBPy2w5Asz4
InChI InChI=1S/C18H18ClN3O3S/c19-14-7-2-1-6-13(14)12-20-18(23)11-5-10-17-21-15-8-3-4-9-16(15)26(24,25)22-17/h1-4,6-9H,5,10-12H2,(H,20,23)(H,21,22)
InChIKey YIYFZCCURWGQQV-UHFFFAOYSA-N
Mol Weight 391.87 g/mol
Molecular Formula C18H18ClN3O3S
Exact Mass 391.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 56HF8koeiCp
Name N-(2-chlorobenzyl)-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 391.075740323 u
Formula C18H18ClN3O3S
InChI InChI=1S/C18H18ClN3O3S/c19-14-7-2-1-6-13(14)12-20-18(23)11-5-10-17-21-15-8-3-4-9-16(15)26(24,25)22-17/h1-4,6-9H,5,10-12H2,(H,20,23)(H,21,22)
InChIKey YIYFZCCURWGQQV-UHFFFAOYSA-N
Molecular Weight 391.873 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7778
Solvent DMSO-d6
Source Vendor ID: NMR/13218521