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4H-1,2-benzothiazin-4-one, 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)methylene]-2,3-dihydro-2-methyl-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID F3BuqQIuR7z
InChI InChI=1S/C18H15NO5S/c1-19-14(10-12-6-7-15-16(11-12)24-9-8-23-15)18(20)13-4-2-3-5-17(13)25(19,21)22/h2-7,10-11H,8-9H2,1H3/b14-10-
InChIKey SUQYBNGKCPLBDN-UVTDQMKNSA-N
Mol Weight 357.38 g/mol
Molecular Formula C18H15NO5S
Exact Mass 357.067094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BDDef2nOO1B
Name 4H-1,2-benzothiazin-4-one, 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)methylene]-2,3-dihydro-2-methyl-, 1,1-dioxide, (3Z)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H15NO5S/c1-19-14(10-12-6-7-15-16(11-12)24-9-8-23-15)18(20)13-4-2-3-5-17(13)25(19,21)22/h2-7,10-11H,8-9H2,1H3/b14-10-
InChIKey SUQYBNGKCPLBDN-UVTDQMKNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2363
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: F14744; Labnumber: RROK-3682