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

View entire compound with spectra: 1 NMR

2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-(2-thienylmethyl)-, 1,1-dioxide
SpectraBase Compound ID KvbQbqd0Ola
InChI InChI=1S/C13H13NO3S2/c15-13-10-5-1-2-6-12(10)19(16,17)14-11(13)8-9-4-3-7-18-9/h1-7,11,13-15H,8H2
InChIKey YMGIEZJYOFYXAB-UHFFFAOYSA-N
Mol Weight 295.37 g/mol
Molecular Formula C13H13NO3S2
Exact Mass 295.033686 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KSN4mo09eCh
Name 2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-(2-thienylmethyl)-, 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/C13H13NO3S2/c15-13-10-5-1-2-6-12(10)19(16,17)14-11(13)8-9-4-3-7-18-9/h1-7,11,13-15H,8H2
InChIKey YMGIEZJYOFYXAB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4293
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: F20350; Labnumber: RROK-1025