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2H-1,2-benzothiazin-4-ol, 3-[[5-(3-chlorophenyl)-2-furanyl]methyl]-3,4-dihydro-2-methyl-, 1,1-dioxide
SpectraBase Compound ID LAyYjgFI3Zy
InChI InChI=1S/C20H18ClNO4S/c1-22-17(20(23)16-7-2-3-8-19(16)27(22,24)25)12-15-9-10-18(26-15)13-5-4-6-14(21)11-13/h2-11,17,20,23H,12H2,1H3
InChIKey WWEMDZXJZUNBAT-UHFFFAOYSA-N
Mol Weight 403.88 g/mol
Molecular Formula C20H18ClNO4S
Exact Mass 403.064507 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMVN8S4Knzd
Name 2H-1,2-benzothiazin-4-ol, 3-[[5-(3-chlorophenyl)-2-furanyl]methyl]-3,4-dihydro-2-methyl-, 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/C20H18ClNO4S/c1-22-17(20(23)16-7-2-3-8-19(16)27(22,24)25)12-15-9-10-18(26-15)13-5-4-6-14(21)11-13/h2-11,17,20,23H,12H2,1H3
InChIKey WWEMDZXJZUNBAT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4332
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: F20396; Labnumber: RROK-2558-1