SpectraBase Spectrum ID |
AV9nX45rtt6 |
Name |
(2Z)-3-{4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl}-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile |
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/C27H17Cl3N2O3S/c1-34-26-11-16(2-9-25(26)35-14-24(33)17-3-5-19(28)6-4-17)10-18(13-31)27-32-23(15-36-27)21-8-7-20(29)12-22(21)30/h2-12,15H,14H2,1H3/b18-10- |
InChIKey |
LWTVXCMAEZNSQR-ZDLGFXPLSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_20072 |
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: D17577; Labnumber: ULGA8-0287; SBI_ID: SBI-020076 |
Synonyms |
3-{4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl}-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile |
Temperature |
306 °C |