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benzeneacetic acid, 3-acetyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl ester

View entire compound with spectra: 1 NMR

benzeneacetic acid, 3-acetyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl ester
SpectraBase Compound ID JhICwUH4WAT
InChI InChI=1S/C19H17NO5S/c1-13(21)18-19(25-17(22)12-14-8-4-3-5-9-14)15-10-6-7-11-16(15)26(23,24)20(18)2/h3-11H,12H2,1-2H3
InChIKey SVIMJPFBKVBSTR-UHFFFAOYSA-N
Mol Weight 371.41 g/mol
Molecular Formula C19H17NO5S
Exact Mass 371.082744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2RZZpxq5img
Name benzeneacetic acid, 3-acetyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl ester
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/C19H17NO5S/c1-13(21)18-19(25-17(22)12-14-8-4-3-5-9-14)15-10-6-7-11-16(15)26(23,24)20(18)2/h3-11H,12H2,1-2H3
InChIKey SVIMJPFBKVBSTR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_365
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: F04027; Labnumber: RROK-S0257-1074