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N-[(1Z)-1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]propanamide
SpectraBase Compound ID JWnsS4d0750
InChI InChI=1S/C14H16N2O4S/c1-4-12(17)15-9(2)13-14(18)10-7-5-6-8-11(10)21(19,20)16(13)3/h5-8H,4H2,1-3H3,(H,15,17)/b13-9-
InChIKey MOBOORKAWRUOPW-LCYFTJDESA-N
Mol Weight 308.35 g/mol
Molecular Formula C14H16N2O4S
Exact Mass 308.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1fqU7NemXDF
Name N-[(1Z)-1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]propanamide
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/C14H16N2O4S/c1-4-12(17)15-9(2)13-14(18)10-7-5-6-8-11(10)21(19,20)16(13)3/h5-8H,4H2,1-3H3,(H,15,17)/b13-9-
InChIKey MOBOORKAWRUOPW-LCYFTJDESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36205
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: F01526; SBI_ID: SBI-036209
Synonyms N-[1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]propanamide
Temperature 308 °C