| SpectraBase Spectrum ID |
Onv2WTkCAG |
| Name |
(E)-(S)-O-[1-(4-Methoxyphenyl)prop-2-enyl]benzaldehyde oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-3-16(13-8-10-15(20-2)11-9-13)17-7-5-4-6-14(17)12-18-19/h3-12,16,19H,1H2,2H3/b18-12+/t16-/m0/s1 |
| InChIKey |
PVRVCAXSCPSOKX-IQFISFIMSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
O\N=C\c1c([C@](c2ccc(cc2)OC)(C=C)[H])cccc1 |
| SPLASH |
splash10-0002-0900000000-89c7098e09d121f04cf0 |
| Source of Spectrum |
F-65-4468-3e |
| Wiley ID |
1681151 |
![(E)-(S)-O-[1-(4-Methoxyphenyl)prop-2-enyl]benzaldehyde oxime](/api/spectrum/Onv2WTkCAG/structure.png?h=300&w=458 "(E)-(S)-O-[1-(4-Methoxyphenyl)prop-2-enyl]benzaldehyde oxime")
