SpectraBase Spectrum ID |
1vKsXA7VRjV |
Name |
(5Z)-5-[(5-phenyl-2-furyl)methylene]-2-(1-pyrrolidinyl)-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/C18H16N2O2S/c21-17-16(23-18(19-17)20-10-4-5-11-20)12-14-8-9-15(22-14)13-6-2-1-3-7-13/h1-3,6-9,12H,4-5,10-11H2/b16-12- |
InChIKey |
MWDKRJYELUTWOK-VBKFSLOCSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_21087 |
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: D51758; Labnumber: VLMK0036; SBI_ID: SBI-021091 |
Synonyms |
5-[(5-phenyl-2-furyl)methylene]-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one |
Temperature |
318 °C |