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

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2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-(4-pyridinylmethyl)-3-(2-thienylmethyl)-, 1,1-dioxide
SpectraBase Compound ID FfifNij7ibK
InChI InChI=1S/C19H18N2O3S2/c22-19-16-5-1-2-6-18(16)26(23,24)21(13-14-7-9-20-10-8-14)17(19)12-15-4-3-11-25-15/h1-11,17,19,22H,12-13H2
InChIKey XAQAWWYPSZJMHM-UHFFFAOYSA-N
Mol Weight 386.48 g/mol
Molecular Formula C19H18N2O3S2
Exact Mass 386.075885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9G6fTUI70lW
Name 2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-(4-pyridinylmethyl)-3-(2-thienylmethyl)-, 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/C19H18N2O3S2/c22-19-16-5-1-2-6-18(16)26(23,24)21(13-14-7-9-20-10-8-14)17(19)12-15-4-3-11-25-15/h1-11,17,19,22H,12-13H2
InChIKey XAQAWWYPSZJMHM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10845
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: F38478; Labnumber: RROK-1761
Temperature 315 °C