| SpectraBase Spectrum ID |
CjfxBNDUMP8 |
| Name |
(4E)-4-{2-[(2-chlorobenzyl)oxy]benzylidene}-3-phenyl-5(4H)-isoxazolone |
| 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/C23H16ClNO3/c24-20-12-6-4-11-18(20)15-27-21-13-7-5-10-17(21)14-19-22(25-28-23(19)26)16-8-2-1-3-9-16/h1-14H,15H2/b19-14+ |
| InChIKey |
WROZZYFYCZVUFR-XMHGGMMESA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_761 |
| 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: C74794; Labnumber: Petrov-0694; SBI_ID: SBI-000763 |
| Synonyms |
4-{2-[(2-chlorobenzyl)oxy]benzylidene}-3-phenyl-5(4H)-isoxazolone |
| Temperature |
308 °C |
![(4E)-4-{2-[(2-chlorobenzyl)oxy]benzylidene}-3-phenyl-5(4H)-isoxazolone](/api/spectrum/CjfxBNDUMP8/structure.png?h=300&w=458 "(4E)-4-{2-[(2-chlorobenzyl)oxy]benzylidene}-3-phenyl-5(4H)-isoxazolone")
