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2H-1,2-benzothiazin-4-ol, 3-[(3,5-dimethoxyphenyl)methyl]-3,4-dihydro-2-methyl-, 1,1-dioxide
SpectraBase Compound ID IFcUlki9O7l
InChI InChI=1S/C18H21NO5S/c1-19-16(10-12-8-13(23-2)11-14(9-12)24-3)18(20)15-6-4-5-7-17(15)25(19,21)22/h4-9,11,16,18,20H,10H2,1-3H3
InChIKey CNFKCSBCVBMLNN-UHFFFAOYSA-N
Mol Weight 363.43 g/mol
Molecular Formula C18H21NO5S
Exact Mass 363.114044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HxJhONxtdWw
Name 2H-1,2-benzothiazin-4-ol, 3-[(3,5-dimethoxyphenyl)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/C18H21NO5S/c1-19-16(10-12-8-13(23-2)11-14(9-12)24-3)18(20)15-6-4-5-7-17(15)25(19,21)22/h4-9,11,16,18,20H,10H2,1-3H3
InChIKey CNFKCSBCVBMLNN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5019
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: F23571; Labnumber: RROK-4186