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2-methoxy-1-methylethyl (2Z)-3-(6-chloro-4-oxo-4H-chromen-3-yl)-2-cyano-2-propenoate

View entire compound with spectra: 1 NMR

2-methoxy-1-methylethyl (2Z)-3-(6-chloro-4-oxo-4H-chromen-3-yl)-2-cyano-2-propenoate
SpectraBase Compound ID 4by5A9clscs
InChI InChI=1S/C17H14ClNO5/c1-10(8-22-2)24-17(21)11(7-19)5-12-9-23-15-4-3-13(18)6-14(15)16(12)20/h3-6,9-10H,8H2,1-2H3/b11-5-
InChIKey QWQWZBIJSDWAJE-WZUFQYTHSA-N
Mol Weight 347.75 g/mol
Molecular Formula C17H14ClNO5
Exact Mass 347.05605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9HLbPOW54jl
Name 2-methoxy-1-methylethyl (2Z)-3-(6-chloro-4-oxo-4H-chromen-3-yl)-2-cyano-2-propenoate
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/C17H14ClNO5/c1-10(8-22-2)24-17(21)11(7-19)5-12-9-23-15-4-3-13(18)6-14(15)16(12)20/h3-6,9-10H,8H2,1-2H3/b11-5-
InChIKey QWQWZBIJSDWAJE-WZUFQYTHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12561
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: UZI/9123090; UBI_ID: UBI-012564
Synonyms 2-methoxy-1-methylethyl 3-(6-chloro-4-oxo-4H-chromen-3-yl)-2-cyano-2-propenoate
Temperature 318 °C