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(2Z)-3-{4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl}-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
SpectraBase Compound ID 8NZ7Khoj5yR
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
Mol Weight 555.86 g/mol
Molecular Formula C27H17Cl3N2O3S
Exact Mass 554.002547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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