| SpectraBase Spectrum ID |
KPGYVMYr2sk |
| Name |
(E)-(2-acetoxy-1-phenylpropylidene)(benzyloxy)amine |
| CAS Registry Number |
116701-65-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3 |
| InChI |
InChI=1S/C18H19NO3/c1-14(22-15(2)20)18(17-11-7-4-8-12-17)19-21-13-16-9-5-3-6-10-16/h3-12,14H,13H2,1-2H3/b19-18- |
| InChIKey |
GXHFFXRXRNSYIG-HNENSFHCSA-N |
| Molecular Weight |
297.354 g/mol |
| SMILES |
C(\C(=N\OCc1ccccc1)c1ccccc1)(OC(=O)C)C |
| SPLASH |
splash10-00kf-9410000000-1d74e3288b3ab51c095b |
| Source of Spectrum |
J-53-5421-0 |
| Synonyms |
(2E)-2-[(benzyloxy)imino]-1-methyl-2-phenylethyl acetate |
| Wiley ID |
1300247 |
