| SpectraBase Spectrum ID |
J826yM6n7o9 |
| Name |
1-[(4-Acetoxy)benzoyl]-4-[(2-formyl)anilino]piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O4 |
| InChI |
InChI=1S/C21H22N2O4/c1-15(25)27-19-8-6-16(7-9-19)21(26)23-12-10-18(11-13-23)22-20-5-3-2-4-17(20)14-24/h2-9,14,18,22H,10-13H2,1H3 |
| InChIKey |
YXQVVDHOJOEBIG-UHFFFAOYSA-N |
| Molecular Weight |
366.417 g/mol |
| SMILES |
N(C1CCN(C(c2ccc(OC(=O)C)cc2)=O)CC1)c1c(C=O)cccc1 |
| SPLASH |
splash10-00di-0900000000-59dc9211bdeb0cb3e7ea |
| Source of Spectrum |
H1-43-2638-16 |
| Synonyms |
4-{[4-(2-formylanilino)-1-piperidinyl]carbonyl}phenyl acetate |
| Wiley ID |
758121 |
![1-[(4-Acetoxy)benzoyl]-4-[(2-formyl)anilino]piperidine](/api/spectrum/J826yM6n7o9/structure.png?h=300&w=458 "1-[(4-Acetoxy)benzoyl]-4-[(2-formyl)anilino]piperidine")
