| SpectraBase Spectrum ID |
GY0EuJ5UIlA |
| Name |
L-Phenylalanine-N(1),N(1)-tetramethyleneamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c14-13(16)12(15-8-4-5-9-15)10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H2,14,16)/t12-/m0/s1 |
| InChIKey |
FKKPERSSKAVWPE-LBPRGKRZSA-N |
| Molecular Weight |
218.300 g/mol |
| SMILES |
NC([C@@](N1CCCC1)(Cc1ccccc1)[H])=O |
| SPLASH |
splash10-00di-3900000000-9319eea481b9c7b8438a |
| Source of Spectrum |
H-75-1694-16 |
| Synonyms |
(2R)-3-phenyl-2-(1-pyrrolidinyl)propanamide
(S)-3-Phenyl-2-pyrrolidin-1-yl-propionamide |
| Wiley ID |
1217846 |
