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2H-1,2-benzothiazin-4-ol, 3-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-2-(3-pyridinylmethyl)-, 1,1-dioxide
SpectraBase Compound ID 3FfmRqsBt7R
InChI InChI=1S/C22H20N2O5S/c25-22-17-5-1-2-6-21(17)30(26,27)24(13-16-4-3-9-23-12-16)18(22)10-15-7-8-19-20(11-15)29-14-28-19/h1-9,11-12,18,22,25H,10,13-14H2
InChIKey KIEBKMGBOCQNCD-UHFFFAOYSA-N
Mol Weight 424.47 g/mol
Molecular Formula C22H20N2O5S
Exact Mass 424.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHT5YiKJoow
Name 2H-1,2-benzothiazin-4-ol, 3-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-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/C22H20N2O5S/c25-22-17-5-1-2-6-21(17)30(26,27)24(13-16-4-3-9-23-12-16)18(22)10-15-7-8-19-20(11-15)29-14-28-19/h1-9,11-12,18,22,25H,10,13-14H2
InChIKey KIEBKMGBOCQNCD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10868
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: F38528; Labnumber: RROK-4104