| SpectraBase Spectrum ID |
9pTsIFYh3mJ |
| Name |
(E)-(S)-O-[1-(2-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/c1-2-19(20-10-6-5-9-18(20)14-21-22)17-12-11-15-7-3-4-8-16(15)13-17/h2-14,19,22H,1H2/b21-14+/t19-/m0/s1 |
| InChIKey |
USQIACMHNMTTRR-ORTNRGLGSA-N |
| Molecular Weight |
287.362 g/mol |
| SMILES |
O\N=C\c1c([C@](c2cc3ccccc3cc2)(C=C)[H])cccc1 |
| SPLASH |
splash10-014i-0900000000-633f3668b1cf73c16ebd |
| Source of Spectrum |
F-65-4468-3g |
| Wiley ID |
1681147 |
![(E)-(S)-O-[1-(2-Naphthyl)prop-2-enyl]benzaldehyde oxime](/api/spectrum/9pTsIFYh3mJ/structure.png?h=300&w=458 "(E)-(S)-O-[1-(2-Naphthyl)prop-2-enyl]benzaldehyde oxime")
