SpectraBase Spectrum ID |
GH237ekaC67 |
Name |
(2E)-3-phenyl-N-{5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl}-2-propenamide |
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/C19H15N3OS/c23-17(13-11-15-7-3-1-4-8-15)20-19-22-21-18(24-19)14-12-16-9-5-2-6-10-16/h1-14H,(H,20,22,23)/b13-11+,14-12+ |
InChIKey |
OOBQOPWXUQOOSD-PHEQNACWSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_17575 |
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: D29168; Labnumber: CEP2K-02421; SBI_ID: SBI-017578 |
Synonyms |
3-phenyl-N-{5-[2-phenylethenyl]-1,3,4-thiadiazol-2-yl}-2-propenamide |
Temperature |
306 °C |