SpectraBase Spectrum ID |
K2kvEzTTW0H |
Name |
(2E)-N-(3-chlorophenyl)-2-[(3-chlorophenyl)imino]-3-methyl-4-oxotetrahydro-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/C18H15Cl2N3O2S/c1-23-16(24)10-15(17(25)21-13-6-2-4-11(19)8-13)26-18(23)22-14-7-3-5-12(20)9-14/h2-9,15H,10H2,1H3,(H,21,25)/b22-18+ |
InChIKey |
UBBYNBQXHGFSKE-RELWKKBWSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_1168 |
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: C94466; Labnumber: MPOL-16200; SBI_ID: SBI-001170 |
Synonyms |
N-(3-chlorophenyl)-2-[(3-chlorophenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide |
Temperature |
318 °C |