SpectraBase Spectrum ID |
7sVNp1Gd5ii |
Name |
(5E)-5-[(5-phenyl-2-furyl)methylene]-2-(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/C19H18N2O2S/c22-18-17(24-19(20-18)21-11-5-2-6-12-21)13-15-9-10-16(23-15)14-7-3-1-4-8-14/h1,3-4,7-10,13H,2,5-6,11-12H2/b17-13+ |
InChIKey |
DRUDZYMMQDEITE-GHRIWEEISA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_5314 |
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: D22461; Labnumber: EX00112907; SBI_ID: SBI-005316 |
Synonyms |
5-[(5-phenyl-2-furyl)methylene]-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one |
Temperature |
318 °C |