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2-furancarboxamide, N-[(1Z)-1-(2-ethyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]-
SpectraBase Compound ID 4gIyDMoVrcA
InChI InChI=1S/C17H16N2O5S/c1-3-19-15(11(2)18-17(21)13-8-6-10-24-13)16(20)12-7-4-5-9-14(12)25(19,22)23/h4-10H,3H2,1-2H3,(H,18,21)/b15-11-
InChIKey KGKYPAOTTAZEGG-PTNGSMBKSA-N
Mol Weight 360.38 g/mol
Molecular Formula C17H16N2O5S
Exact Mass 360.077993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 15x8l0OdMau
Name 2-furancarboxamide, N-[(1Z)-1-(2-ethyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]-
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/C17H16N2O5S/c1-3-19-15(11(2)18-17(21)13-8-6-10-24-13)16(20)12-7-4-5-9-14(12)25(19,22)23/h4-10H,3H2,1-2H3,(H,18,21)/b15-11-
InChIKey KGKYPAOTTAZEGG-PTNGSMBKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_371
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: F04036; Labnumber: RROK-S0257-1176