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2H-1,2-benzothiazin-4-ol, 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-3,4-dihydro-2-(3-pyridinylmethyl)-, 1,1-dioxide
SpectraBase Compound ID B82nEwVRpzX
InChI InChI=1S/C23H22N2O5S/c26-23-18-5-1-2-6-22(18)31(27,28)25(15-17-4-3-9-24-14-17)19(23)12-16-7-8-20-21(13-16)30-11-10-29-20/h1-9,13-14,19,23,26H,10-12,15H2
InChIKey XVEUBSIQROLBBH-UHFFFAOYSA-N
Mol Weight 438.5 g/mol
Molecular Formula C23H22N2O5S
Exact Mass 438.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EdabYNC7Fx6
Name 2H-1,2-benzothiazin-4-ol, 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-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/C23H22N2O5S/c26-23-18-5-1-2-6-22(18)31(27,28)25(15-17-4-3-9-24-14-17)19(23)12-16-7-8-20-21(13-16)30-11-10-29-20/h1-9,13-14,19,23,26H,10-12,15H2
InChIKey XVEUBSIQROLBBH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10859
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: F38510; Labnumber: RROK-3720