SpectraBase Compound ID | 9dNx0mxuYhA |
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InChI | InChI=1S/C22H23NO3/c1-2-22(24)26-16-6-4-3-5-15-25-21-13-11-20(12-14-21)19-9-7-18(17-23)8-10-19/h2,7-14H,1,3-6,15-16H2 |
InChIKey | IGHSOWSFSFGPAZ-UHFFFAOYSA-N |
Mol Weight | 349.43 g/mol |
Molecular Formula | C22H23NO3 |
Exact Mass | 349.167794 g/mol |
SpectraBase Spectrum ID | FdedUwpgyDo |
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Name | 2-Propenoic acid, 6-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]hexyl ester |
CAS Registry Number | 89823-23-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H23NO3 |
InChI | InChI=1S/C22H23NO3/c1-2-22(24)26-16-6-4-3-5-15-25-21-13-11-20(12-14-21)19-9-7-18(17-23)8-10-19/h2,7-14H,1,3-6,15-16H2 |
InChIKey | IGHSOWSFSFGPAZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |