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(2E)-3-(2-methoxy-5-nitrophenyl)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
SpectraBase Compound ID GlsEp3sDL0A
InChI InChI=1S/C20H15N3O4S/c1-26-17-5-3-4-13(10-17)18-12-28-20(22-18)15(11-21)8-14-9-16(23(24)25)6-7-19(14)27-2/h3-10,12H,1-2H3/b15-8+
InChIKey LWHBKRFFNODFRP-OVCLIPMQSA-N
Mol Weight 393.42 g/mol
Molecular Formula C20H15N3O4S
Exact Mass 393.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K9S0627yWMM
Name (2E)-3-(2-methoxy-5-nitrophenyl)-2-[4-(3-methoxyphenyl)-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/C20H15N3O4S/c1-26-17-5-3-4-13(10-17)18-12-28-20(22-18)15(11-21)8-14-9-16(23(24)25)6-7-19(14)27-2/h3-10,12H,1-2H3/b15-8+
InChIKey LWHBKRFFNODFRP-OVCLIPMQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26812
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: D67329; Labnumber: ULGA8-0819; SBI_ID: SBI-026816
Synonyms 3-(2-methoxy-5-nitrophenyl)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature 308 °C