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

View entire compound with spectra: 1 NMR

2H-1,2-benzothiazin-4-ol, 3-(2H-1-benzopyran-3-ylmethyl)-3,4-dihydro-, 1,1-dioxide
SpectraBase Compound ID LlOf0KXhBfS
InChI InChI=1S/C18H17NO4S/c20-18-14-6-2-4-8-17(14)24(21,22)19-15(18)10-12-9-13-5-1-3-7-16(13)23-11-12/h1-9,15,18-20H,10-11H2
InChIKey LLPKOBRTNDDVCB-UHFFFAOYSA-N
Mol Weight 343.4 g/mol
Molecular Formula C18H17NO4S
Exact Mass 343.087829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZ4UTh5yR87
Name 2H-1,2-benzothiazin-4-ol, 3-(2H-1-benzopyran-3-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/C18H17NO4S/c20-18-14-6-2-4-8-17(14)24(21,22)19-15(18)10-12-9-13-5-1-3-7-16(13)23-11-12/h1-9,15,18-20H,10-11H2
InChIKey LLPKOBRTNDDVCB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4299
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: F20356; Labnumber: RROK-1045