| SpectraBase Spectrum ID |
3PZjIgrdLtA |
| Name |
(4E)-2-phenyl-4-[(5-phenyl-2-furyl)methylene]-1,3-oxazol-5(4H)-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/C20H13NO3/c22-20-17(21-19(24-20)15-9-5-2-6-10-15)13-16-11-12-18(23-16)14-7-3-1-4-8-14/h1-13H/b17-13+ |
| InChIKey |
HVQKGPMUYJUWJI-GHRIWEEISA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_11729 |
| 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: 803244; Labnumber: STRO1-087; VK_ID: VK-011734 |
| Synonyms |
2-phenyl-4-[(5-phenyl-2-furyl)methylene]-1,3-oxazol-5(4H)-one |
| Temperature |
318 °C |
![(4E)-2-phenyl-4-[(5-phenyl-2-furyl)methylene]-1,3-oxazol-5(4H)-one](/api/spectrum/3PZjIgrdLtA/structure.png?h=300&w=458 "(4E)-2-phenyl-4-[(5-phenyl-2-furyl)methylene]-1,3-oxazol-5(4H)-one")
