SpectraBase Spectrum ID |
7SmwCgyoFrU |
Name |
(2Z)-N-(2-chlorophenyl)-2-[(4-methoxyphenyl)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/C19H18ClN3O3S/c1-23-17(24)11-16(18(25)22-15-6-4-3-5-14(15)20)27-19(23)21-12-7-9-13(26-2)10-8-12/h3-10,16H,11H2,1-2H3,(H,22,25)/b21-19- |
InChIKey |
PJRWBKGHBHLUPY-VZCXRCSSSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_18925 |
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: D11887; Labnumber: MPOL-16288; SBI_ID: SBI-018928 |
Synonyms |
N-(2-chlorophenyl)-2-[(4-methoxyphenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide |
Temperature |
308 °C |