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(2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-{4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl}-2-propenenitrile

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(2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-{4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl}-2-propenenitrile
SpectraBase Compound ID FwbmRQSpywl
InChI InChI=1S/C28H19ClN2O5S/c1-33-26-11-17(2-8-24(26)34-14-23(32)18-3-6-21(29)7-4-18)10-20(13-30)28-31-22(15-37-28)19-5-9-25-27(12-19)36-16-35-25/h2-12,15H,14,16H2,1H3/b20-10-
InChIKey UXEZNBRCTDQDSJ-JMIUGGIZSA-N
Mol Weight 530.98 g/mol
Molecular Formula C28H19ClN2O5S
Exact Mass 530.070321 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CkpTeME0Yad
Name (2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-{4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl}-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/C28H19ClN2O5S/c1-33-26-11-17(2-8-24(26)34-14-23(32)18-3-6-21(29)7-4-18)10-20(13-30)28-31-22(15-37-28)19-5-9-25-27(12-19)36-16-35-25/h2-12,15H,14,16H2,1H3/b20-10-
InChIKey UXEZNBRCTDQDSJ-JMIUGGIZSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5562
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: D23001; Labnumber: ULGA8-0301; SBI_ID: SBI-005564
Synonyms 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-{4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl}-2-propenenitrile
Temperature 308 °C