SpectraBase Spectrum ID |
CLRJqnsU5MS |
Name |
(2E)-2-[(4-methoxyphenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxylic acid |
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/c1-15-11(16)7-10(12(17)18)20-13(15)14-8-3-5-9(19-2)6-4-8/h3-6,10H,7H2,1-2H3,(H,17,18)/b14-13+ |
InChIKey |
SHHMYICJNAACAQ-BUHFOSPRSA-N |
NMR Offset |
15.0036 |
NMR Spectrometer Frequency |
250.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_749 |
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: NMR/8250054; Labnumber: L-04,Polunin; IOH_ID: IOH-000750 |
Synonyms |
2-[(4-methoxyphenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxylic acid |
Temperature |
297 °C |