SpectraBase Spectrum ID |
Ci7hlH3Od0V |
Name |
(5E)-2-(4-methyl-1-piperidinyl)-5-{4-[(4-nitrobenzyl)oxy]benzylidene}-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/C23H23N3O4S/c1-16-10-12-25(13-11-16)23-24-22(27)21(31-23)14-17-4-8-20(9-5-17)30-15-18-2-6-19(7-3-18)26(28)29/h2-9,14,16H,10-13,15H2,1H3/b21-14+ |
InChIKey |
ZKFMDHMPISSDAV-KGENOOAVSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_9076 |
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: D52938; Labnumber: VLMK0128; SBI_ID: SBI-009079 |
Synonyms |
2-(4-methyl-1-piperidinyl)-5-{4-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one |
Temperature |
318 °C |