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2H-1,2-benzothiazin-4-ol, 3-[[5-(2,4-dichlorophenyl)-2-furanyl]methyl]-3,4-dihydro-, 1,1-dioxide
SpectraBase Compound ID vgWf5vRsM1
InChI InChI=1S/C19H15Cl2NO4S/c20-11-5-7-13(15(21)9-11)17-8-6-12(26-17)10-16-19(23)14-3-1-2-4-18(14)27(24,25)22-16/h1-9,16,19,22-23H,10H2
InChIKey UTKNGXKHTHNGDV-UHFFFAOYSA-N
Mol Weight 424.3 g/mol
Molecular Formula C19H15Cl2NO4S
Exact Mass 423.009885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LAVOARaEddf
Name 2H-1,2-benzothiazin-4-ol, 3-[[5-(2,4-dichlorophenyl)-2-furanyl]methyl]-3,4-dihydro-, 1,1-dioxide
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/C19H15Cl2NO4S/c20-11-5-7-13(15(21)9-11)17-8-6-12(26-17)10-16-19(23)14-3-1-2-4-18(14)27(24,25)22-16/h1-9,16,19,22-23H,10H2
InChIKey UTKNGXKHTHNGDV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4302
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: F20359; Labnumber: RROK-1065