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

View entire compound with spectra: 1 NMR

2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-methyl-3-(4-pyridinylmethyl)-, 1,1-dioxide
SpectraBase Compound ID ASMuk9kM6df
InChI InChI=1S/C15H16N2O3S/c1-17-13(10-11-6-8-16-9-7-11)15(18)12-4-2-3-5-14(12)21(17,19)20/h2-9,13,15,18H,10H2,1H3
InChIKey BWWNEDNLPBXBGS-UHFFFAOYSA-N
Mol Weight 304.36 g/mol
Molecular Formula C15H16N2O3S
Exact Mass 304.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B2JzEinbkcZ
Name 2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-methyl-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/C15H16N2O3S/c1-17-13(10-11-6-8-16-9-7-11)15(18)12-4-2-3-5-14(12)21(17,19)20/h2-9,13,15,18H,10H2,1H3
InChIKey BWWNEDNLPBXBGS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5020
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: F23572; Labnumber: RROK-4330