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4H-1,2-benzothiazin-4-one, 3-[(2-chloro-6-fluorophenyl)methylene]-2,3-dihydro-2-methyl-, 1,1-dioxide, (3E)-
SpectraBase Compound ID JQRSARbqD3m
InChI InChI=1S/C16H11ClFNO3S/c1-19-14(9-11-12(17)6-4-7-13(11)18)16(20)10-5-2-3-8-15(10)23(19,21)22/h2-9H,1H3/b14-9+
InChIKey VARUHBPHIILWQQ-NTEUORMPSA-N
Mol Weight 351.78 g/mol
Molecular Formula C16H11ClFNO3S
Exact Mass 351.01322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EErcDcZ4ec
Name 4H-1,2-benzothiazin-4-one, 3-[(2-chloro-6-fluorophenyl)methylene]-2,3-dihydro-2-methyl-, 1,1-dioxide, (3E)-
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/C16H11ClFNO3S/c1-19-14(9-11-12(17)6-4-7-13(11)18)16(20)10-5-2-3-8-15(10)23(19,21)22/h2-9H,1H3/b14-9+
InChIKey VARUHBPHIILWQQ-NTEUORMPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2367
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: F14756; Labnumber: RROK-4018