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N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)acetamide
SpectraBase Compound ID 7nHo6P5zW1c
InChI InChI=1S/C22H24N2O4S/c1-3-4-10-15-24-21(22(26)17-11-6-5-7-12-17)20(23-16(2)25)18-13-8-9-14-19(18)29(24,27)28/h5-9,11-14H,3-4,10,15H2,1-2H3,(H,23,25)
InChIKey QIXQWLYWBXGDON-UHFFFAOYSA-N
Mol Weight 412.5 g/mol
Molecular Formula C22H24N2O4S
Exact Mass 412.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID UnEtj0EPMv
Name N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H24N2O4S/c1-3-4-10-15-24-21(22(26)17-11-6-5-7-12-17)20(23-16(2)25)18-13-8-9-14-19(18)29(24,27)28/h5-9,11-14H,3-4,10,15H2,1-2H3,(H,23,25)
InChIKey QIXQWLYWBXGDON-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12944
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D77487; Labnumber: RROK-0886; SBI_ID: SBI-012947
Temperature 308 °C