| SpectraBase Spectrum ID |
CIJ0aStFO5L |
| Name |
(4E)-4-{4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]benzylidene}-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/C24H14F5NO4/c1-32-16-8-7-12(10-15-24(31)34-23(30-15)13-5-3-2-4-6-13)9-14(16)11-33-22-20(28)18(26)17(25)19(27)21(22)29/h2-10H,11H2,1H3/b15-10+ |
| InChIKey |
RTUBEYKWZJTMLW-XNTDXEJSSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_12534 |
| 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: UZI/9122858; UBI_ID: UBI-012537 |
| Synonyms |
4-{4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]benzylidene}-2-phenyl-1,3-oxazol-5(4H)-one |
| Temperature |
318 °C |
![(4E)-4-{4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]benzylidene}-2-phenyl-1,3-oxazol-5(4H)-one](/api/spectrum/CIJ0aStFO5L/structure.png?h=300&w=458 "(4E)-4-{4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]benzylidene}-2-phenyl-1,3-oxazol-5(4H)-one")
