SpectraBase Spectrum ID |
Jij092aETxK |
Name |
ethyl 1-[(5Z)-5-(4-chlorobenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]-3-piperidinecarboxylate |
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/C18H19ClN2O3S/c1-2-24-17(23)13-4-3-9-21(11-13)18-20-16(22)15(25-18)10-12-5-7-14(19)8-6-12/h5-8,10,13H,2-4,9,11H2,1H3/b15-10- |
InChIKey |
LLFQUIJEQNOOTM-GDNBJRDFSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_12302 |
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: D71734; Labnumber: SPDEM4-1232; SBI_ID: SBI-012305 |
Synonyms |
ethyl 1-[5-(4-chlorobenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]-3-piperidinecarboxylate |
Temperature |
306 °C |