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2-[2-(4-bromophenyl)-2-oxoethyl]-2-hydroxy-2H-1,4-benzothiazin-3(4H)-one
SpectraBase Compound ID 7uk02J8JGxB
InChI InChI=1S/C16H12BrNO3S/c17-11-7-5-10(6-8-11)13(19)9-16(21)15(20)18-12-3-1-2-4-14(12)22-16/h1-8,21H,9H2,(H,18,20)
InChIKey BGDCFTXCKVRFIG-UHFFFAOYSA-N
Mol Weight 378.24 g/mol
Molecular Formula C16H12BrNO3S
Exact Mass 376.972127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F8e26RP6ToO
Name 2-[2-(4-bromophenyl)-2-oxoethyl]-2-hydroxy-2H-1,4-benzothiazin-3(4H)-one
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/C16H12BrNO3S/c17-11-7-5-10(6-8-11)13(19)9-16(21)15(20)18-12-3-1-2-4-14(12)22-16/h1-8,21H,9H2,(H,18,20)
InChIKey BGDCFTXCKVRFIG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4916
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: NMR/10301964; Labnumber: KOB-S0079KS; IOH_ID: IOH-004917