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2H-1,2-benzothiazin-4-ol, 2-methyl-3-(4-morpholinylcarbonyl)-, acetate (ester), 1,1-dioxide

View entire compound with spectra: 1 NMR

2H-1,2-benzothiazin-4-ol, 2-methyl-3-(4-morpholinylcarbonyl)-, acetate (ester), 1,1-dioxide
SpectraBase Compound ID LW0ng53KAVc
InChI InChI=1S/C16H18N2O6S/c1-11(19)24-15-12-5-3-4-6-13(12)25(21,22)17(2)14(15)16(20)18-7-9-23-10-8-18/h3-6H,7-10H2,1-2H3
InChIKey CNCHCWQJDWATHS-UHFFFAOYSA-N
Mol Weight 366.39 g/mol
Molecular Formula C16H18N2O6S
Exact Mass 366.088557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2A5PzWniTkY
Name 2H-1,2-benzothiazin-4-ol, 2-methyl-3-(4-morpholinylcarbonyl)-, acetate (ester), 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/C16H18N2O6S/c1-11(19)24-15-12-5-3-4-6-13(12)25(21,22)17(2)14(15)16(20)18-7-9-23-10-8-18/h3-6H,7-10H2,1-2H3
InChIKey CNCHCWQJDWATHS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1036
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: F07053; Labnumber: RROK-S0257-0554