| SpectraBase Spectrum ID |
LN2WT7jnEJU |
| Name |
2-Methyl-N-[(1R,8S)-pyrrolizidin-1-yl]butyramide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22N2O |
| InChI |
InChI=1S/C12H22N2O/c1-3-9(2)12(15)13-10-6-8-14-7-4-5-11(10)14/h9-11H,3-8H2,1-2H3,(H,13,15)/t9?,10-,11+/m1/s1 |
| InChIKey |
JBALUFGTAJXLSF-ZOCYIJKUSA-N |
| Molecular Weight |
210.321 g/mol |
| SMILES |
N(C(=O)C(CC)C)[C@]1([C@]2(N(CCC2)CC1)[H])[H] |
| SPLASH |
splash10-0a59-9700000000-e0615fa1c6e5dbe6faf6 |
| Source of Spectrum |
CD-189-0-0 |
| Synonyms |
N-[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-2-methyl-butanamide |
| Wiley ID |
1209366 |
![2-Methyl-N-[(1R,8S)-pyrrolizidin-1-yl]butyramide](/api/spectrum/LN2WT7jnEJU/structure.png?h=300&w=458 "2-Methyl-N-[(1R,8S)-pyrrolizidin-1-yl]butyramide")
