SpectraBase Spectrum ID |
9JzIZf4wDL4 |
Name |
(2Z)-N-(4-chlorophenyl)-4-oxo-3-phenyl-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/C23H18ClN3O2S/c24-16-11-13-18(14-12-16)25-22(29)20-15-21(28)27(19-9-5-2-6-10-19)23(30-20)26-17-7-3-1-4-8-17/h1-14,20H,15H2,(H,25,29)/b26-23- |
InChIKey |
FOPDCUVSFHWKBE-RWEWTDSWSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_2402 |
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: D02498; Labnumber: MPOL-14613; SBI_ID: SBI-002404 |
Synonyms |
N-(4-chlorophenyl)-4-oxo-3-phenyl-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide |
Temperature |
303 °C |