SpectraBase Spectrum ID |
LatvLL8yajk |
Name |
(2Z)-3-(4-chlorobenzyl)-N-(4-fluorophenyl)-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide |
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/C24H19ClFN3O2S/c25-17-8-6-16(7-9-17)15-29-22(30)14-21(23(31)27-20-12-10-18(26)11-13-20)32-24(29)28-19-4-2-1-3-5-19/h1-13,21H,14-15H2,(H,27,31)/b28-24- |
InChIKey |
QMRWQLBKGNDXKA-COOPMVRXSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_2321 |
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: D02403; Labnumber: MPOL-11889; SBI_ID: SBI-002323 |
Synonyms |
3-(4-chlorobenzyl)-N-(4-fluorophenyl)-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide |
Temperature |
318 °C |