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

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2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-(phenylmethyl)-2-(4-pyridinylmethyl)-, 1,1-dioxide
SpectraBase Compound ID 1hBfQfjpoBb
InChI InChI=1S/C21H20N2O3S/c24-21-18-8-4-5-9-20(18)27(25,26)23(15-17-10-12-22-13-11-17)19(21)14-16-6-2-1-3-7-16/h1-13,19,21,24H,14-15H2
InChIKey SZQPVPDNWIBFPY-UHFFFAOYSA-N
Mol Weight 380.46 g/mol
Molecular Formula C21H20N2O3S
Exact Mass 380.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LpeZIGR3qDS
Name 2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-(phenylmethyl)-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/C21H20N2O3S/c24-21-18-8-4-5-9-20(18)27(25,26)23(15-17-10-12-22-13-11-17)19(21)14-16-6-2-1-3-7-16/h1-13,19,21,24H,14-15H2
InChIKey SZQPVPDNWIBFPY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4318
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: F20377; Labnumber: RROK-1191