| SpectraBase Spectrum ID |
A5gsTqYIz1m |
| Name |
ethyl ((2Z)-2-[(4-chlorophenyl)imino]-6-[(4-methoxyanilino)carbonyl]-4-oxodihydro-2H-1,3-thiazin-3(4H)-yl)acetate |
| 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/C22H22ClN3O5S/c1-3-31-20(28)13-26-19(27)12-18(21(29)24-15-8-10-17(30-2)11-9-15)32-22(26)25-16-6-4-14(23)5-7-16/h4-11,18H,3,12-13H2,1-2H3,(H,24,29)/b25-22- |
| InChIKey |
ATLRUOKHJJHBRJ-LVWGJNHUSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24146 |
| 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: D44432; Labnumber: MPOL-1954-1; SBI_ID: SBI-024150 |
| Synonyms |
ethyl (2-[(4-chlorophenyl)imino]-6-[(4-methoxyanilino)carbonyl]-4-oxodihydro-2H-1,3-thiazin-3(4H)-yl)acetate |
| Temperature |
318 °C |
![ethyl ((2Z)-2-[(4-chlorophenyl)imino]-6-[(4-methoxyanilino)carbonyl]-4-oxodihydro-2H-1,3-thiazin-3(4H)-yl)acetate](/api/spectrum/A5gsTqYIz1m/structure.png?h=300&w=458 "ethyl ((2Z)-2-[(4-chlorophenyl)imino]-6-[(4-methoxyanilino)carbonyl]-4-oxodihydro-2H-1,3-thiazin-3(4H)-yl)acetate")
