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(2Z)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]-2-propenenitrile

View entire compound with spectra: 1 NMR

(2Z)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]-2-propenenitrile
SpectraBase Compound ID GhxlT02XyYa
InChI InChI=1S/C30H19BrN2O5S/c1-36-28-12-18(7-9-27(28)37-16-25(34)19-5-3-2-4-6-19)11-21(15-32)29-33-24(17-39-29)23-14-20-13-22(31)8-10-26(20)38-30(23)35/h2-14,17H,16H2,1H3/b21-11-
InChIKey MWBQGZZMJDRQCN-NHDPSOOVSA-N
Mol Weight 599.46 g/mol
Molecular Formula C30H19BrN2O5S
Exact Mass 598.019806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FVRyfM546Dm
Name (2Z)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]-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/C30H19BrN2O5S/c1-36-28-12-18(7-9-27(28)37-16-25(34)19-5-3-2-4-6-19)11-21(15-32)29-33-24(17-39-29)23-14-20-13-22(31)8-10-26(20)38-30(23)35/h2-14,17H,16H2,1H3/b21-11-
InChIKey MWBQGZZMJDRQCN-NHDPSOOVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1944
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: C99503; Labnumber: ULGA8-0279; SBI_ID: SBI-001946
Synonyms 2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]-2-propenenitrile
Temperature 318 °C