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propanamide, N-[(1Z)-1-(2-ethyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]-2,2-dimethyl-
SpectraBase Compound ID 5CCbLXzFkNf
InChI InChI=1S/C17H22N2O4S/c1-6-19-14(11(2)18-16(21)17(3,4)5)15(20)12-9-7-8-10-13(12)24(19,22)23/h7-10H,6H2,1-5H3,(H,18,21)/b14-11-
InChIKey ZFURPUPRDBWFDA-KAMYIIQDSA-N
Mol Weight 350.43 g/mol
Molecular Formula C17H22N2O4S
Exact Mass 350.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EY23y3itmc7
Name propanamide, N-[(1Z)-1-(2-ethyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]-2,2-dimethyl-
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/C17H22N2O4S/c1-6-19-14(11(2)18-16(21)17(3,4)5)15(20)12-9-7-8-10-13(12)24(19,22)23/h7-10H,6H2,1-5H3,(H,18,21)/b14-11-
InChIKey ZFURPUPRDBWFDA-KAMYIIQDSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1041
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: F07063; Labnumber: RROK-S0257-1179