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2H-1,2-benzothiazin-4-ol, 3-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-, 1,1-dioxide

View entire compound with spectra: 1 NMR

2H-1,2-benzothiazin-4-ol, 3-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-, 1,1-dioxide
SpectraBase Compound ID HdOymOnFA8N
InChI InChI=1S/C16H15NO5S/c18-16-11-3-1-2-4-15(11)23(19,20)17-12(16)7-10-5-6-13-14(8-10)22-9-21-13/h1-6,8,12,16-18H,7,9H2
InChIKey HLYJFIKEMXFAJO-UHFFFAOYSA-N
Mol Weight 333.36 g/mol
Molecular Formula C16H15NO5S
Exact Mass 333.067094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FFqwPBLVs1f
Name 2H-1,2-benzothiazin-4-ol, 3-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-, 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/C16H15NO5S/c18-16-11-3-1-2-4-15(11)23(19,20)17-12(16)7-10-5-6-13-14(8-10)22-9-21-13/h1-6,8,12,16-18H,7,9H2
InChIKey HLYJFIKEMXFAJO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4311
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: F20370; Labnumber: RROK-1121