SpectraBase Spectrum ID |
C4zM53OpNQI |
Name |
(5Z)-5-[2-(benzyloxy)benzylidene]-2-(4-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one |
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/C23H24N2O2S/c1-17-11-13-25(14-12-17)23-24-22(26)21(28-23)15-19-9-5-6-10-20(19)27-16-18-7-3-2-4-8-18/h2-10,15,17H,11-14,16H2,1H3/b21-15- |
InChIKey |
GMYJZSMPKGLHAM-QNGOZBTKSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_9074 |
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: D52934; Labnumber: VLMK0082; SBI_ID: SBI-009077 |
Synonyms |
5-[2-(benzyloxy)benzylidene]-2-(4-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one |
Temperature |
318 °C |