SpectraBase Compound ID | 4yoar2OUSo3 |
---|---|
InChI | InChI=1S/C16H17NO/c1-2-16(15-11-7-4-8-12-15)18-17-13-14-9-5-3-6-10-14/h3-13,16H,2H2,1H3/b17-13+ |
InChIKey | HJLZTHBCAOUHAX-GHRIWEEISA-N |
Mol Weight | 239.32 g/mol |
Molecular Formula | C16H17NO |
Exact Mass | 239.131014 g/mol |
SpectraBase Spectrum ID | KZkCoTE7L8r |
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Name | (E)-benzal(1-phenylpropoxy)amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H17NO |
InChI | InChI=1S/C16H17NO/c1-2-16(15-11-7-4-8-12-15)18-17-13-14-9-5-3-6-10-14/h3-13,16H,2H2,1H3/b17-13+ |
InChIKey | HJLZTHBCAOUHAX-GHRIWEEISA-N |
Molecular Weight | 239.318 g/mol |
SMILES | c1(\C=N\OC(c2ccccc2)CC)ccccc1 |
SPLASH | splash10-014l-9500000000-104e1e21e4cc0dfbd2da |
Source of Spectrum | KC-0-2635-5 |
Wiley ID | 823367 |