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2-methyl-N-[(1Z)-1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]propanamide
SpectraBase Compound ID 6xqUYMAaIrU
InChI InChI=1S/C15H18N2O4S/c1-9(2)15(19)16-10(3)13-14(18)11-7-5-6-8-12(11)22(20,21)17(13)4/h5-9H,1-4H3,(H,16,19)/b13-10-
InChIKey JHIHIEANFDVPNH-RAXLEYEMSA-N
Mol Weight 322.38 g/mol
Molecular Formula C15H18N2O4S
Exact Mass 322.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IjWkglnfWQV
Name 2-methyl-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/C15H18N2O4S/c1-9(2)15(19)16-10(3)13-14(18)11-7-5-6-8-12(11)22(20,21)17(13)4/h5-9H,1-4H3,(H,16,19)/b13-10-
InChIKey JHIHIEANFDVPNH-RAXLEYEMSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36206
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: F01527; SBI_ID: SBI-036210
Synonyms 2-methyl-N-[1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]propanamide
Temperature 308 °C