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

View entire compound with spectra: 1 NMR

2H-1,2-benzothiazin-4-ol, 2-ethyl-3-(4-morpholinylcarbonyl)-, acetate (ester), 1,1-dioxide
SpectraBase Compound ID Be1Z51P74ZD
InChI InChI=1S/C17H20N2O6S/c1-3-19-15(17(21)18-8-10-24-11-9-18)16(25-12(2)20)13-6-4-5-7-14(13)26(19,22)23/h4-7H,3,8-11H2,1-2H3
InChIKey IYWKZSGETFMIMH-UHFFFAOYSA-N
Mol Weight 380.42 g/mol
Molecular Formula C17H20N2O6S
Exact Mass 380.104208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EQX1uYz0UHJ
Name 2H-1,2-benzothiazin-4-ol, 2-ethyl-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/C17H20N2O6S/c1-3-19-15(17(21)18-8-10-24-11-9-18)16(25-12(2)20)13-6-4-5-7-14(13)26(19,22)23/h4-7H,3,8-11H2,1-2H3
InChIKey IYWKZSGETFMIMH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1034
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: F07050; Labnumber: RROK-S0257-0359