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2-thiazoleacetonitrile, alpha-[[4-(dimethylamino)phenyl]methylene]-4-phenyl-
SpectraBase Compound ID LiQ3xF25cSo
InChI InChI=1S/C20H17N3S/c1-23(2)18-10-8-15(9-11-18)12-17(13-21)20-22-19(14-24-20)16-6-4-3-5-7-16/h3-12,14H,1-2H3/b17-12-
InChIKey MIWYYFNEORSTDO-ATVHPVEESA-N
Mol Weight 331.44 g/mol
Molecular Formula C20H17N3S
Exact Mass 331.114319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ILPssanbM5
Name 2-thiazoleacetonitrile, alpha-[[4-(dimethylamino)phenyl]methylene]-4-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 331.114318733 u
Formula C20H17N3S
InChI InChI=1S/C20H17N3S/c1-23(2)18-10-8-15(9-11-18)12-17(13-21)20-22-19(14-24-20)16-6-4-3-5-7-16/h3-12,14H,1-2H3/b17-12-
InChIKey MIWYYFNEORSTDO-ATVHPVEESA-N
Molecular Weight 331.437 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3036
Solvent DMSO-d6
Source Vendor ID: NMR/9258393; Lab Info: *0865378*; Lab Number: BAS 0865378
Temperature 29.85 °C