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(Z)-3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

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(Z)-3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
SpectraBase Compound ID BD8PRIyeACD
InChI InChI=1S/C19H14ClN3O2/c1-11-2-3-16-17(4-11)23-19(22-16)13(8-21)5-12-6-15(20)7-14-9-24-10-25-18(12)14/h2-7H,9-10H2,1H3,(H,22,23)/b13-5-
InChIKey MLXCUAJEKXGLOS-ACAGNQJTSA-N
Mol Weight 351.79 g/mol
Molecular Formula C19H14ClN3O2
Exact Mass 351.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AX0rylJJnzB
Name 1H-benzimidazole-2-acetonitrile, alpha-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]-5-methyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 351.077454401 u
Formula C19H14ClN3O2
InChI InChI=1S/C19H14ClN3O2/c1-11-2-3-16-17(4-11)23-19(22-16)13(8-21)5-12-6-15(20)7-14-9-24-10-25-18(12)14/h2-7H,9-10H2,1H3,(H,22,23)/b13-5-
InChIKey MLXCUAJEKXGLOS-ACAGNQJTSA-N
Molecular Weight 351.793 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15161
Solvent DMSO-d6
Source Vendor ID: NMR/10270696; Lab Info: LP; Lab Number: LP-2100920