| SpectraBase Spectrum ID |
D3e5fpRz4E0 |
| Name |
(4Z)-4-{4-[(3-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-(2-thienyl)-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/C22H16ClNO4S/c1-26-19-12-14(7-8-18(19)27-13-15-4-2-5-16(23)10-15)11-17-22(25)28-21(24-17)20-6-3-9-29-20/h2-12H,13H2,1H3/b17-11- |
| InChIKey |
CPFVUUUZGMSTHV-BOPFTXTBSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4674 |
| 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/8124526; UBI_ID: UBI-004675 |
| Synonyms |
4-{4-[(3-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one |
| Temperature |
308 °C |
![(4Z)-4-{4-[(3-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one](/api/spectrum/D3e5fpRz4E0/structure.png?h=300&w=458 "(4Z)-4-{4-[(3-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one")
