SpectraBase Spectrum ID |
1pTlFucPtN7 |
Name |
(4Z)-2-(2-chloro-4-nitrophenyl)-4-{2-[(2-fluorobenzyl)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/C23H14ClFN2O5/c24-18-12-16(27(29)30)9-10-17(18)22-26-20(23(28)32-22)11-14-5-2-4-8-21(14)31-13-15-6-1-3-7-19(15)25/h1-12H,13H2/b20-11- |
InChIKey |
IXRDMIJOXQROQS-JAIQZWGSSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_4367 |
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/8117630; UBI_ID: UBI-004368 |
Synonyms |
2-(2-chloro-4-nitrophenyl)-4-{2-[(2-fluorobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one |
Temperature |
313 °C |