For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-(phenylmethyl)-2-(3-pyridinylmethyl)-, 1,1-dioxide
SpectraBase Compound ID KNycVa1BVk7
InChI InChI=1S/C21H20N2O3S/c24-21-18-10-4-5-11-20(18)27(25,26)23(15-17-9-6-12-22-14-17)19(21)13-16-7-2-1-3-8-16/h1-12,14,19,21,24H,13,15H2
InChIKey WCTWVIZRYHZSPF-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID A0YnvFqe4Ux
Name 2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-(phenylmethyl)-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/C21H20N2O3S/c24-21-18-10-4-5-11-20(18)27(25,26)23(15-17-9-6-12-22-14-17)19(21)13-16-7-2-1-3-8-16/h1-12,14,19,21,24H,13,15H2
InChIKey WCTWVIZRYHZSPF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4317
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: F20376; Labnumber: RROK-1183