| SpectraBase Spectrum ID |
4mijnDyn1yN |
| Name |
(E)-(S)-O-[1-(3-Chlorophenyl)prop-2-enyl]benzaldehyde oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO |
| InChI |
InChI=1S/C16H14ClNO/c1-2-15(12-7-5-8-14(17)10-12)16-9-4-3-6-13(16)11-18-19/h2-11,15,19H,1H2/b18-11+/t15-/m0/s1 |
| InChIKey |
XSRXLQWNGDUJBQ-LZNAANCOSA-N |
| Molecular Weight |
271.747 g/mol |
| SMILES |
O\N=C\c1c([C@](c2cc(Cl)ccc2)(C=C)[H])cccc1 |
| SPLASH |
splash10-0udi-0900000000-f87cde9384536f89a327 |
| Source of Spectrum |
F-65-4468-3c |
| Wiley ID |
1681155 |
![(E)-(S)-O-[1-(3-Chlorophenyl)prop-2-enyl]benzaldehyde oxime](/api/spectrum/4mijnDyn1yN/structure.png?h=300&w=458 "(E)-(S)-O-[1-(3-Chlorophenyl)prop-2-enyl]benzaldehyde oxime")
