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(2Z)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-(2,2-dimethylpropanoyl)-2-propenenitrile

View entire compound with spectra: 1 NMR

(2Z)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-(2,2-dimethylpropanoyl)-2-propenenitrile
SpectraBase Compound ID JbnP3t0EL06
InChI InChI=1S/C15H14ClNO3/c1-15(2,3)14(18)10(7-17)4-9-5-12-13(6-11(9)16)20-8-19-12/h4-6H,8H2,1-3H3/b10-4-
InChIKey VUJCZTZWVXLWSX-WMZJFQQLSA-N
Mol Weight 291.73 g/mol
Molecular Formula C15H14ClNO3
Exact Mass 291.066221 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3FHHv01hTDH
Name (2Z)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-(2,2-dimethylpropanoyl)-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/C15H14ClNO3/c1-15(2,3)14(18)10(7-17)4-9-5-12-13(6-11(9)16)20-8-19-12/h4-6H,8H2,1-3H3/b10-4-
InChIKey VUJCZTZWVXLWSX-WMZJFQQLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5996
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/1048471; Labnumber: CNCH2-AL/082757; UZI_ID: UZI-005998
Synonyms 3-(6-chloro-1,3-benzodioxol-5-yl)-2-(2,2-dimethylpropanoyl)-2-propenenitrile
Temperature 318 °C