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3-benzoyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl pivalate

View entire compound with spectra: 1 NMR

3-benzoyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl pivalate
SpectraBase Compound ID 8z82a3SCKTM
InChI InChI=1S/C21H21NO5S/c1-21(2,3)20(24)27-19-15-12-8-9-13-16(15)28(25,26)22(4)17(19)18(23)14-10-6-5-7-11-14/h5-13H,1-4H3
InChIKey RUTUENQFNPNUFQ-UHFFFAOYSA-N
Mol Weight 399.46 g/mol
Molecular Formula C21H21NO5S
Exact Mass 399.114044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GO9kBWeMVEh
Name 3-benzoyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl pivalate
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/C21H21NO5S/c1-21(2,3)20(24)27-19-15-12-8-9-13-16(15)28(25,26)22(4)17(19)18(23)14-10-6-5-7-11-14/h5-13H,1-4H3
InChIKey RUTUENQFNPNUFQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24005
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: D44061; Labnumber: RROK-0801; SBI_ID: SBI-024009
Temperature 300 °C