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

View entire compound with spectra: 1 NMR

benzoic acid, 2-chloro-, 3-acetyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl ester
SpectraBase Compound ID LgxJAnX99S3
InChI InChI=1S/C18H14ClNO5S/c1-11(21)16-17(25-18(22)12-7-3-5-9-14(12)19)13-8-4-6-10-15(13)26(23,24)20(16)2/h3-10H,1-2H3
InChIKey QZQKTUPLEMUFQU-UHFFFAOYSA-N
Mol Weight 391.83 g/mol
Molecular Formula C18H14ClNO5S
Exact Mass 391.028121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2UnTSGltozA
Name benzoic acid, 2-chloro-, 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/C18H14ClNO5S/c1-11(21)16-17(25-18(22)12-7-3-5-9-14(12)19)13-8-4-6-10-15(13)26(23,24)20(16)2/h3-10H,1-2H3
InChIKey QZQKTUPLEMUFQU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_366
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: F04028; Labnumber: RROK-S0257-1076