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2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-(2-phenylethyl)-3-(3-pyridinylmethyl)-, 1,1-dioxide

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2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-(2-phenylethyl)-3-(3-pyridinylmethyl)-, 1,1-dioxide
SpectraBase Compound ID AOtyNawrGh3
InChI InChI=1S/C22H22N2O3S/c25-22-19-10-4-5-11-21(19)28(26,27)24(14-12-17-7-2-1-3-8-17)20(22)15-18-9-6-13-23-16-18/h1-11,13,16,20,22,25H,12,14-15H2
InChIKey WAGZUZMHXZKCLC-UHFFFAOYSA-N
Mol Weight 394.49 g/mol
Molecular Formula C22H22N2O3S
Exact Mass 394.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L4dPHK9RxOH
Name 2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-(2-phenylethyl)-3-(3-pyridinylmethyl)-, 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/C22H22N2O3S/c25-22-19-10-4-5-11-21(19)28(26,27)24(14-12-17-7-2-1-3-8-17)20(22)15-18-9-6-13-23-16-18/h1-11,13,16,20,22,25H,12,14-15H2
InChIKey WAGZUZMHXZKCLC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10862
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: F38517; Labnumber: RROK-3812