| SpectraBase Spectrum ID |
E00zRtseCaN |
| Name |
(E)-(S)-O-[1-(1-Naphthyl)prop-2-enyl]benzaldehyde oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO |
| InChI |
InChI=1S/C20H17NO/c1-2-17(19-12-6-4-9-16(19)14-21-22)20-13-7-10-15-8-3-5-11-18(15)20/h2-14,17,22H,1H2/b21-14+/t17-/m1/s1 |
| InChIKey |
HXJOHFLVXNSXGA-AQRZYSDFSA-N |
| Molecular Weight |
287.362 g/mol |
| SMILES |
O\N=C\c1c([C@](c2c3c(cccc3)ccc2)(C=C)[H])cccc1 |
| SPLASH |
splash10-014i-0900000000-cecc175fae5b47395f7d |
| Source of Spectrum |
F-65-4468-3f |
| Wiley ID |
1681149 |
![(E)-(S)-O-[1-(1-Naphthyl)prop-2-enyl]benzaldehyde oxime](/api/spectrum/E00zRtseCaN/structure.png?h=300&w=458 "(E)-(S)-O-[1-(1-Naphthyl)prop-2-enyl]benzaldehyde oxime")
