SpectraBase Spectrum ID |
1jcXCjeuOtf |
Name |
(4Z)-4-{3-[(4-chlorobenzyl)oxy]benzylidene}-2-(2-furyl)-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/C21H14ClNO4/c22-16-8-6-14(7-9-16)13-26-17-4-1-3-15(11-17)12-18-21(24)27-20(23-18)19-5-2-10-25-19/h1-12H,13H2/b18-12- |
InChIKey |
XZVXYTDOHXQQEQ-PDGQHHTCSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_3643 |
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/8099742; UBI_ID: UBI-003644 |
Synonyms |
4-{3-[(4-chlorobenzyl)oxy]benzylidene}-2-(2-furyl)-1,3-oxazol-5(4H)-one |
Temperature |
308 °C |