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

*Links on SpectraBase are not permalinks.
4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(2-methoxyphenyl)methylene]-2-methyl-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID 2SKNP7rjmwC
InChI InChI=1S/C17H15NO4S/c1-18-14(11-12-7-3-5-9-15(12)22-2)17(19)13-8-4-6-10-16(13)23(18,20)21/h3-11H,1-2H3/b14-11-
InChIKey ZDYFFOHIMXBYOX-KAMYIIQDSA-N
Mol Weight 329.37 g/mol
Molecular Formula C17H15NO4S
Exact Mass 329.072179 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 ELWy02cYLLC
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(2-methoxyphenyl)methylene]-2-methyl-, 1,1-dioxide, (3Z)-
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/C17H15NO4S/c1-18-14(11-12-7-3-5-9-15(12)22-2)17(19)13-8-4-6-10-16(13)23(18,20)21/h3-11H,1-2H3/b14-11-
InChIKey ZDYFFOHIMXBYOX-KAMYIIQDSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2353
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: F14729; Labnumber: RROK-1381