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

View entire compound with spectra: 1 NMR

2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-(1-methylethyl)-3-(4-pyridinylmethyl)-, 1,1-dioxide
SpectraBase Compound ID xiteGwKYiq
InChI InChI=1S/C17H20N2O3S/c1-12(2)19-15(11-13-7-9-18-10-8-13)17(20)14-5-3-4-6-16(14)23(19,21)22/h3-10,12,15,17,20H,11H2,1-2H3
InChIKey FOKXJUJJIOBEGG-UHFFFAOYSA-N
Mol Weight 332.42 g/mol
Molecular Formula C17H20N2O3S
Exact Mass 332.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ay7gakBQKy4
Name 2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-(1-methylethyl)-3-(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/C17H20N2O3S/c1-12(2)19-15(11-13-7-9-18-10-8-13)17(20)14-5-3-4-6-16(14)23(19,21)22/h3-10,12,15,17,20H,11H2,1-2H3
InChIKey FOKXJUJJIOBEGG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2370
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: F14763; Labnumber: RROK-4332