For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[(1Z)-1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]acetamide
SpectraBase Compound ID 7SFCYA9Cxb2
InChI InChI=1S/C13H14N2O4S/c1-8(14-9(2)16)12-13(17)10-6-4-5-7-11(10)20(18,19)15(12)3/h4-7H,1-3H3,(H,14,16)/b12-8-
InChIKey JKQHBLLQDLTLKP-WQLSENKSSA-N
Mol Weight 294.32 g/mol
Molecular Formula C13H14N2O4S
Exact Mass 294.067428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Hd9hmX9oVl7
Name N-[(1Z)-1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]acetamide
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/C13H14N2O4S/c1-8(14-9(2)16)12-13(17)10-6-4-5-7-11(10)20(18,19)15(12)3/h4-7H,1-3H3,(H,14,16)/b12-8-
InChIKey JKQHBLLQDLTLKP-WQLSENKSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36204
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: F01525; SBI_ID: SBI-036208
Synonyms N-[1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]acetamide
Temperature 308 °C