| SpectraBase Spectrum ID |
GLq2ch9233a |
| Name |
(4Z)-2-(2-chlorophenyl)-4-{3-methoxy-4-[(2-nitrobenzyl)oxy]benzylidene}-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/C24H17ClN2O6/c1-31-22-13-15(10-11-21(22)32-14-16-6-2-5-9-20(16)27(29)30)12-19-24(28)33-23(26-19)17-7-3-4-8-18(17)25/h2-13H,14H2,1H3/b19-12- |
| InChIKey |
VKYGWKODJZRGIL-UNOMPAQXSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_16427 |
| 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/8117470; UBI_ID: UBI-016430 |
| Synonyms |
2-(2-chlorophenyl)-4-{3-methoxy-4-[(2-nitrobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one |
| Temperature |
308 °C |
![(4Z)-2-(2-chlorophenyl)-4-{3-methoxy-4-[(2-nitrobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one](/api/spectrum/GLq2ch9233a/structure.png?h=300&w=458 "(4Z)-2-(2-chlorophenyl)-4-{3-methoxy-4-[(2-nitrobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one")
