| SpectraBase Spectrum ID |
HJiDbZbfn4Y |
| Name |
(4E)-4-[(5-methyl-2-furyl)methylene]-2-phenyl-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/C15H11NO3/c1-10-7-8-12(18-10)9-13-15(17)19-14(16-13)11-5-3-2-4-6-11/h2-9H,1H3/b13-9+ |
| InChIKey |
LQCYTDOIAWVISW-UKTHLTGXSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_11728 |
| 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: 803243; Labnumber: STRO1-085; VK_ID: VK-011733 |
| Synonyms |
4-[(5-methyl-2-furyl)methylene]-2-phenyl-1,3-oxazol-5(4H)-one |
| Temperature |
318 °C |
![(4E)-4-[(5-methyl-2-furyl)methylene]-2-phenyl-1,3-oxazol-5(4H)-one](/api/spectrum/HJiDbZbfn4Y/structure.png?h=300&w=458 "(4E)-4-[(5-methyl-2-furyl)methylene]-2-phenyl-1,3-oxazol-5(4H)-one")
