| SpectraBase Spectrum ID |
1uOxxQlLfEf |
| Name |
2-[N-(tert-Butoxycarbonylamido)methyl]-1-(chloroacetyl)piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23ClN2O2 |
| InChI |
InChI=1S/C13H23ClN2O2/c1-13(2,3)12(18)15-9-10-6-4-5-7-16(10)11(17)8-14/h10H,4-9H2,1-3H3,(H,15,18)/t10-/m0/s1 |
| InChIKey |
UMINRIAUDLPKDN-JTQLQIEISA-N |
| Molecular Weight |
274.792 g/mol |
| SMILES |
N(C(C(C)(C)C)=O)C[C@]1(N(C(=O)CCl)CCCC1)[H] |
| SPLASH |
splash10-01q9-9820000000-cbe5a800f2053cfc1d3b |
| Source of Spectrum |
H1-51-2068-10 |
| Synonyms |
N-[(S)-1-(2-Chloro-acetyl)-piperidin-2-ylmethyl]-2,2-dimethyl-propionamide |
| Wiley ID |
817284 |
![2-[N-(tert-Butoxycarbonylamido)methyl]-1-(chloroacetyl)piperidine](/api/spectrum/1uOxxQlLfEf/structure.png?h=300&w=458 "2-[N-(tert-Butoxycarbonylamido)methyl]-1-(chloroacetyl)piperidine")
