SpectraBase Spectrum ID |
KBF7ff6u1d |
Name |
(5Z)-5-[4-(allyloxy)benzylidene]-2-(4-methyl-1-piperazinyl)-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/C18H21N3O2S/c1-3-12-23-15-6-4-14(5-7-15)13-16-17(22)19-18(24-16)21-10-8-20(2)9-11-21/h3-7,13H,1,8-12H2,2H3/b16-13- |
InChIKey |
ZIECMXUXRWOXML-SSZFMOIBSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_7234 |
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: D28510; Labnumber: VLMK0119; SBI_ID: SBI-007237 |
Synonyms |
5-[4-(allyloxy)benzylidene]-2-(4-methyl-1-piperazinyl)-1,3-thiazol-4(5H)-one |
Temperature |
308 °C |