SpectraBase Spectrum ID |
7gJ0OpuctLk |
Name |
N-(4-chlorophenyl)-2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-4-oxo-5,6-dihydro-4H-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/C19H17ClN4O3S/c1-27-15-8-2-12(3-9-15)11-21-24-19-23-17(25)10-16(28-19)18(26)22-14-6-4-13(20)5-7-14/h2-9,11,16H,10H2,1H3,(H,22,26)(H,23,24,25)/b21-11+ |
InChIKey |
GJZJDGDFHFPFMI-SRZZPIQSSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_142 |
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: C26320; Labnumber: VGU-13927; SBI_ID: SBI-000144 |
Synonyms |
N-(4-chlorophenyl)-2-[2-(4-methoxybenzylidene)hydrazino]-4-oxo-5,6-dihydro-4H-1,3-thiazine-6-carboxamide |
Temperature |
315 °C |