SpectraBase Spectrum ID |
5E7R6ZFsFhd |
Name |
(2Z)-N-(4-chlorophenyl)-3-ethyl-2-[(Z)-ethylimino]-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/C15H18ClN3O2S/c1-3-17-15-19(4-2)13(20)9-12(22-15)14(21)18-11-7-5-10(16)6-8-11/h5-8,12H,3-4,9H2,1-2H3,(H,18,21)/b17-15- |
InChIKey |
OCRFLCKUTVWREO-ICFOKQHNSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_2403 |
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: D02499; Labnumber: MPOL-14614; SBI_ID: SBI-002405 |
Synonyms |
N-(4-chlorophenyl)-3-ethyl-2-[ethylimino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide |
Temperature |
303 °C |