SpectraBase Spectrum ID |
KazGMoRtOaC |
Name |
(4Z)-4-(4-butoxy-3,5-diiodobenzylidene)-2-(2-chloro-4,5-difluorophenyl)-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/C20H14ClF2I2NO3/c1-2-3-4-28-18-15(24)5-10(6-16(18)25)7-17-20(27)29-19(26-17)11-8-13(22)14(23)9-12(11)21/h5-9H,2-4H2,1H3/b17-7- |
InChIKey |
GHIVQHODDRNWHG-IDUWFGFVSA-N |
NMR Offset |
17.5285 |
NMR Spectrometer Frequency |
500.138 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_17616 |
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/9062880; UBI_ID: UBI-017619 |
Synonyms |
4-(4-butoxy-3,5-diiodobenzylidene)-2-(2-chloro-4,5-difluorophenyl)-1,3-oxazol-5(4H)-one |
Temperature |
300 °C |