SpectraBase Compound ID | 2ixHDcwu5zx |
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InChI | InChI=1S/C14H19NO/c1-2-3-5-10-14(12-15-16)11-13-8-6-4-7-9-13/h4,6-9,11-12,16H,2-3,5,10H2,1H3/b14-11-,15-12- |
InChIKey | QWDRVWBLCXTVJB-GFCQZRJLSA-N |
Mol Weight | 217.31 g/mol |
Molecular Formula | C14H19NO |
Exact Mass | 217.146664 g/mol |
SpectraBase Spectrum ID | JOvopCvIR2o |
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Name | Cinnamaldehyde, alpha-pentyl-, oxime |
CAS Registry Number | 13372-82-2 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H19NO |
InChI | InChI=1S/C14H19NO/c1-2-3-5-10-14(12-15-16)11-13-8-6-4-7-9-13/h4,6-9,11-12,16H,2-3,5,10H2,1H3/b14-11-,15-12- |
InChIKey | QWDRVWBLCXTVJB-GFCQZRJLSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Heptanal, 2-(phenylmethylene)-, oxime |
Technique | KBr-Pellet |