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

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2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-(3-pyridinylmethyl)-2-(4-pyridinylmethyl)-, 1,1-dioxide
SpectraBase Compound ID 5UBV4TkLvCZ
InChI InChI=1S/C20H19N3O3S/c24-20-17-5-1-2-6-19(17)27(25,26)23(14-15-7-10-21-11-8-15)18(20)12-16-4-3-9-22-13-16/h1-11,13,18,20,24H,12,14H2
InChIKey IADSENQOYQCZHL-UHFFFAOYSA-N
Mol Weight 381.45 g/mol
Molecular Formula C20H19N3O3S
Exact Mass 381.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID As6pg6cReUN
Name 2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-(3-pyridinylmethyl)-2-(4-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/C20H19N3O3S/c24-20-17-5-1-2-6-19(17)27(25,26)23(14-15-7-10-21-11-8-15)18(20)12-16-4-3-9-22-13-16/h1-11,13,18,20,24H,12,14H2
InChIKey IADSENQOYQCZHL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10863
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: F38518; Labnumber: RROK-3822-1