SpectraBase Spectrum ID |
JzjZE916o12 |
Name |
(4E)-4-{2-[(4-chlorobenzyl)oxy]benzylidene}-2-methyl-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/C18H14ClNO3/c1-12-20-16(18(21)23-12)10-14-4-2-3-5-17(14)22-11-13-6-8-15(19)9-7-13/h2-10H,11H2,1H3/b16-10+ |
InChIKey |
TXTVLGSZSZZJPO-MHWRWJLKSA-N |
NMR Offset |
15.3781 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_3885 |
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: ZI/6061182; Labnumber: LP-09406; IOH_ID: IOH-003886 |
Synonyms |
4-{2-[(4-chlorobenzyl)oxy]benzylidene}-2-methyl-1,3-oxazol-5(4H)-one |
Temperature |
323 °C |