| SpectraBase Spectrum ID |
GNH1eCykdYh |
| Name |
1-{(N-(1-Phenylethyl)aminomethyl})pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-11(12-6-3-2-4-7-12)14-10-15-9-5-8-13(15)16/h2-4,6-7,11,14H,5,8-10H2,1H3 |
| InChIKey |
HJZOXFGIPBFXHE-UHFFFAOYSA-N |
| Molecular Weight |
218.300 g/mol |
| SMILES |
N(CN1C(=O)CCC1)C(c1ccccc1)C |
| SPLASH |
splash10-0a4i-9700000000-d5aa04413eef1c787f9f |
| Source of Spectrum |
KC-0-1320-5 |
| Synonyms |
1-{[(1-phenylethyl)amino]methyl}-2-pyrrolidinone |
| Wiley ID |
783835 |
