| SpectraBase Spectrum ID |
1SN3i3qS7aj |
| Name |
(4Z)-4-{3-[(3-chlorobenzyl)oxy]benzylidene}-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/C21H14ClNO3S/c22-16-6-1-5-15(10-16)13-25-17-7-2-4-14(11-17)12-18-21(24)26-20(23-18)19-8-3-9-27-19/h1-12H,13H2/b18-12- |
| InChIKey |
PRXOVMASUMSVPJ-PDGQHHTCSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5331 |
| 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/8150958; UBI_ID: UBI-005333 |
| Synonyms |
4-{3-[(3-chlorobenzyl)oxy]benzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one |
| Temperature |
313 °C |
![(4Z)-4-{3-[(3-chlorobenzyl)oxy]benzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one](/api/spectrum/1SN3i3qS7aj/structure.png?h=300&w=458 "(4Z)-4-{3-[(3-chlorobenzyl)oxy]benzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one")
