| SpectraBase Spectrum ID |
LB5MLyZ0TYP |
| Name |
1-(Piperdin-1-yl)-3-(pyrrolidin-1-yl)butan-1-thione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24N2S |
| InChI |
InChI=1S/C13H24N2S/c1-12(14-7-5-6-8-14)11-13(16)15-9-3-2-4-10-15/h12H,2-11H2,1H3 |
| InChIKey |
BPSLYDPRZDPECG-UHFFFAOYSA-N |
| Molecular Weight |
240.409 g/mol |
| SMILES |
C(CC(N1CCCC1)C)(N1CCCCC1)=S |
| SPLASH |
splash10-0002-9200000000-f6056ae1004dfe0be7da |
| Source of Spectrum |
KC-57-8579-2 |
| Synonyms |
1-Piperdin-1-yl-3-pyrrolidin-1-ylbutane-1-thione
1-[3-(1-Pyrrolidinyl)butanethioyl]piperidine |
| Wiley ID |
1626130 |