| SpectraBase Spectrum ID |
42isMwKy2Wj |
| Name |
(E)-(S)-O-(1-Phenylprop-2-enyl)benzaldehyde oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c1-2-15(13-8-4-3-5-9-13)16-11-7-6-10-14(16)12-17-18/h2-12,15,18H,1H2/b17-12+/t15-/m0/s1 |
| InChIKey |
MOCNSJPDQWRYRQ-YSKWHIJTSA-N |
| Molecular Weight |
237.302 g/mol |
| SMILES |
O\N=C\c1c([C@@](C=C)(c2ccccc2)[H])cccc1 |
| SPLASH |
splash10-014i-0900000000-221b114e7604b55a4372 |
| Source of Spectrum |
F-65-4468-3a |
| Wiley ID |
1681159 |
