SpectraBase Compound ID | 8cK3tLL1uQO |
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InChI | InChI=1S/C18H15NO2/c1-2-7-17(8-3-1)21-18-11-9-16(10-12-18)20-14-15-6-4-5-13-19-15/h1-13H,14H2 |
InChIKey | MEPATCVXPIFVOQ-UHFFFAOYSA-N |
Mol Weight | 277.32 g/mol |
Molecular Formula | C18H15NO2 |
Exact Mass | 277.110279 g/mol |
SpectraBase Spectrum ID | LT9AWYXT6K7 |
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Name | Pyridine, 2-[(4-phenoxyphenoxy)methyl]- |
CAS Registry Number | 58021-34-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H15NO2 |
InChI | InChI=1S/C18H15NO2/c1-2-7-17(8-3-1)21-18-11-9-16(10-12-18)20-14-15-6-4-5-13-19-15/h1-13H,14H2 |
InChIKey | MEPATCVXPIFVOQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |