| SpectraBase Spectrum ID |
BVm7qeCai3c |
| Name |
5-Hydroxy-1-(2-pivaloylaminopyridin-3-yl)pentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2O3 |
| InChI |
InChI=1S/C15H22N2O3/c1-15(2,3)14(20)17-13-11(7-6-9-16-13)12(19)8-4-5-10-18/h6-7,9,18H,4-5,8,10H2,1-3H3,(H,16,17,20) |
| InChIKey |
LGBRPIBXQGXHLK-UHFFFAOYSA-N |
| Molecular Weight |
278.352 g/mol |
| SMILES |
N(c1c(C(CCCCO)=O)cccn1)C(C(C)(C)C)=O |
| SPLASH |
splash10-00di-0910000000-ec67669cde4fab5929e8 |
| Source of Spectrum |
F-51-645-22 |
| Synonyms |
N-[3-(5-hydroxypentanoyl)-2-pyridinyl]-2,2-dimethylpropanamide |
| Wiley ID |
790618 |
