| SpectraBase Spectrum ID |
1hpf4pIdutD |
| Name |
(4E)-4-{4-[(4-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-[(E)-2-phenylethenyl]-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/C26H20ClNO4/c1-30-24-16-20(9-13-23(24)31-17-19-7-11-21(27)12-8-19)15-22-26(29)32-25(28-22)14-10-18-5-3-2-4-6-18/h2-16H,17H2,1H3/b14-10+,22-15+ |
| InChIKey |
DIKWENWLHOSYSG-PWGZALKNSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_197 |
| 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: /VSVE61263; UBI_ID: UBI-000198 |
| Synonyms |
4-{4-[(4-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-[2-phenylethenyl]-1,3-oxazol-5(4H)-one |
| Temperature |
318 °C |
![(4E)-4-{4-[(4-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-[(E)-2-phenylethenyl]-1,3-oxazol-5(4H)-one](/api/spectrum/1hpf4pIdutD/structure.png?h=300&w=458 "(4E)-4-{4-[(4-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-[(E)-2-phenylethenyl]-1,3-oxazol-5(4H)-one")
