| SpectraBase Spectrum ID |
3PjZsZwn8vq |
| Name |
1-[2-(1-methoxy-1-methyl-ethyl)pyrrolidin-1-yl]piperidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24N2O2 |
| InChI |
InChI=1S/C13H24N2O2/c1-13(2,17-3)11-7-6-10-14(11)15-9-5-4-8-12(15)16/h11H,4-10H2,1-3H3 |
| InChIKey |
DBPRHKBPSNSKSA-UHFFFAOYSA-N |
| Molecular Weight |
240.347 g/mol |
| SMILES |
C1(N(N2C(C(OC)(C)C)CCC2)CCCC1)=O |
| SPLASH |
splash10-014i-4900000000-0e02d989dbb4e4a735f8 |
| Source of Spectrum |
H1-52-740-2 |
| Synonyms |
1-[2-(1-methoxy-1-methyl-ethyl)pyrrolidino]-2-piperidone
1-[2-(2-methoxypropan-2-yl)-1-pyrrolidinyl]-2-piperidinone
1-[2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]piperidin-2-one |
| Wiley ID |
817682 |
![1-[2-(1-methoxy-1-methyl-ethyl)pyrrolidin-1-yl]piperidin-2-one](/api/spectrum/3PjZsZwn8vq/structure.png?h=300&w=458 "1-[2-(1-methoxy-1-methyl-ethyl)pyrrolidin-1-yl]piperidin-2-one")
