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4H-1,2-benzothiazin-4-one, 3-[(2-chloro-6-fluorophenyl)methylene]-2,3-dihydro-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID 90qqpBH1wvj
InChI InChI=1S/C15H9ClFNO3S/c16-11-5-3-6-12(17)10(11)8-13-15(19)9-4-1-2-7-14(9)22(20,21)18-13/h1-8,18H/b13-8-
InChIKey QBLWPXUDDVIQJC-JYRVWZFOSA-N
Mol Weight 337.75 g/mol
Molecular Formula C15H9ClFNO3S
Exact Mass 336.99757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C5Dtqu7IBpZ
Name 4H-1,2-benzothiazin-4-one, 3-[(2-chloro-6-fluorophenyl)methylene]-2,3-dihydro-, 1,1-dioxide, (3Z)-
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/C15H9ClFNO3S/c16-11-5-3-6-12(17)10(11)8-13-15(19)9-4-1-2-7-14(9)22(20,21)18-13/h1-8,18H/b13-8-
InChIKey QBLWPXUDDVIQJC-JYRVWZFOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4309
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: F20368; Labnumber: RROK-1119