| SpectraBase Spectrum ID |
2AyxYlU9xN7 |
| Name |
Ethanone, 1-[1,8-dihydro-1-(2-phenylethenyl)-4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-3-azocinyl]- |
| CAS Registry Number |
83253-50-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO3 |
| InChI |
InChI=1S/C23H27NO3/c1-19(25)22-17-24(15-13-20-9-3-2-4-10-20)14-7-5-11-21(22)18-27-23-12-6-8-16-26-23/h2-5,7,9-11,13,15,17,23H,6,8,12,14,16,18H2,1H3/b7-5-,15-13+,21-11-,22-17- |
| InChIKey |
YKFAHZQBMDGAQV-TUNHAXFASA-N |
| Molecular Weight |
365.473 g/mol |
| SMILES |
c1(\C=C\N2\C=C/(\C(=C/C=C\C2)COC2OCCCC2)C(=O)C)ccccc1 |
| SPLASH |
splash10-01b9-0009000000-917126254592786a55eb |
| Source of Spectrum |
F-38-1587-0 |
| Synonyms |
1-Styryl-3-acetyl-4-hydroxymethyl-1,8-dihydroazocine-tetrahydropyranyl ether
1-{1-[(E)-2-phenylethenyl]-4-[(tetrahydro-2H-pyran-2-yloxy)methyl]-1,8-dihydro-3-azocinyl}ethanone
Azocine, ethanone deriv. |
| Wiley ID |
1351508 |
![Ethanone, 1-[1,8-dihydro-1-(2-phenylethenyl)-4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-3-azocinyl]-](/api/spectrum/2AyxYlU9xN7/structure.png?h=300&w=458 "Ethanone, 1-[1,8-dihydro-1-(2-phenylethenyl)-4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-3-azocinyl]-")
