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

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2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-(2-pyridinylmethyl)-2-(3-pyridinylmethyl)-, 1,1-dioxide
SpectraBase Compound ID 9I4S2UpO0rg
InChI InChI=1S/C20H19N3O3S/c24-20-17-8-1-2-9-19(17)27(25,26)23(14-15-6-5-10-21-13-15)18(20)12-16-7-3-4-11-22-16/h1-11,13,18,20,24H,12,14H2
InChIKey HLPDCIJJPYFGGQ-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 9A2f28UAixq
Name 2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-(2-pyridinylmethyl)-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/C20H19N3O3S/c24-20-17-8-1-2-9-19(17)27(25,26)23(14-15-6-5-10-21-13-15)18(20)12-16-7-3-4-11-22-16/h1-11,13,18,20,24H,12,14H2
InChIKey HLPDCIJJPYFGGQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10866
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: F38523; Labnumber: RROK-4008