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2H-1,2-benzothiazin-4-ol, 3-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-2-methyl-, 1,1-dioxide
SpectraBase Compound ID LDVO3sXrXcZ
InChI InChI=1S/C17H17NO5S/c1-18-13(8-11-6-7-14-15(9-11)23-10-22-14)17(19)12-4-2-3-5-16(12)24(18,20)21/h2-7,9,13,17,19H,8,10H2,1H3
InChIKey UAJMFZBNPZSMGP-UHFFFAOYSA-N
Mol Weight 347.39 g/mol
Molecular Formula C17H17NO5S
Exact Mass 347.082744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2o8zwIREpV7
Name 2H-1,2-benzothiazin-4-ol, 3-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-2-methyl-, 1,1-dioxide
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/C17H17NO5S/c1-18-13(8-11-6-7-14-15(9-11)23-10-22-14)17(19)12-4-2-3-5-16(12)24(18,20)21/h2-7,9,13,17,19H,8,10H2,1H3
InChIKey UAJMFZBNPZSMGP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5018
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: F23569; Labnumber: RROK-4090