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(2E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-nitrophenyl)-2-propenenitrile

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(2E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-nitrophenyl)-2-propenenitrile
SpectraBase Compound ID B92pDRUgXWP
InChI InChI=1S/C21H17N3O5S/c1-27-18-7-5-16(24(25)26)9-14(18)8-15(11-22)21-23-17(12-30-21)13-4-6-19(28-2)20(10-13)29-3/h4-10,12H,1-3H3/b15-8+
InChIKey DDTFFNWPEQFJCE-OVCLIPMQSA-N
Mol Weight 423.44 g/mol
Molecular Formula C21H17N3O5S
Exact Mass 423.088892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Be4l03n7cbX
Name (2E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-nitrophenyl)-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/C21H17N3O5S/c1-27-18-7-5-16(24(25)26)9-14(18)8-15(11-22)21-23-17(12-30-21)13-4-6-19(28-2)20(10-13)29-3/h4-10,12H,1-3H3/b15-8+
InChIKey DDTFFNWPEQFJCE-OVCLIPMQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26813
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: D67330; Labnumber: ULGA8-0821; SBI_ID: SBI-026817
Synonyms 2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-nitrophenyl)-2-propenenitrile
Temperature 308 °C