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2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(4-methoxyphenyl)methyl]-2-(3-pyridinylmethyl)-, 1,1-dioxide
SpectraBase Compound ID 1Rur5U7NZcu
InChI InChI=1S/C22H22N2O4S/c1-28-18-10-8-16(9-11-18)13-20-22(25)19-6-2-3-7-21(19)29(26,27)24(20)15-17-5-4-12-23-14-17/h2-12,14,20,22,25H,13,15H2,1H3
InChIKey JOIQGOKQGHZAKC-UHFFFAOYSA-N
Mol Weight 410.49 g/mol
Molecular Formula C22H22N2O4S
Exact Mass 410.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gxl3UtBVwPP
Name 2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(4-methoxyphenyl)methyl]-2-(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/C22H22N2O4S/c1-28-18-10-8-16(9-11-18)13-20-22(25)19-6-2-3-7-21(19)29(26,27)24(20)15-17-5-4-12-23-14-17/h2-12,14,20,22,25H,13,15H2,1H3
InChIKey JOIQGOKQGHZAKC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10842
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: F38471; Labnumber: RROK-1300
Temperature 315 °C