| SpectraBase Spectrum ID |
64Ok2v6GBRv |
| Name |
1-[(4-Acetoxy)benzoyl]-4-[N-(chloroacetyl)-2-formylanilino]piperidine |
| Alternate Name(s) |
4-({4-[(chloroacetyl)-2-formylanilino]-1-piperidinyl}carbonyl)phenyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23ClN2O5 |
| InChI |
InChI=1S/C23H23ClN2O5/c1-16(28)31-20-8-6-17(7-9-20)23(30)25-12-10-19(11-13-25)26(22(29)14-24)21-5-3-2-4-18(21)15-27/h2-9,15,19H,10-14H2,1H3 |
| InChIKey |
CTLAWEOZIXAJDG-UHFFFAOYSA-N |
| Molecular Weight |
442.899 g/mol |
| SMILES |
C(N1CCC(N(c2c(C=O)cccc2)C(=O)CCl)CC1)(c1ccc(OC(=O)C)cc1)=O |
| SPLASH |
splash10-00di-0930000000-43e9ec60ec8db015396a |
| Source of Spectrum |
H1-43-2639-17 |
| Wiley ID |
758120 |
![1-[(4-Acetoxy)benzoyl]-4-[N-(chloroacetyl)-2-formylanilino]piperidine](/api/spectrum/64Ok2v6GBRv/structure.png?h=300&w=458 "1-[(4-Acetoxy)benzoyl]-4-[N-(chloroacetyl)-2-formylanilino]piperidine")
