| SpectraBase Spectrum ID |
3hiMq7aRSar |
| Name |
3-[(<1'-Phenylethyl>amino)methylidene]-tetrahydrofuran-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-10(11-5-3-2-4-6-11)14-9-12-7-8-16-13(12)15/h2-6,9-10,14H,7-8H2,1H3 |
| InChIKey |
MNXHICYAGQJZIU-UHFFFAOYSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
N(C=C1C(OCC1)=O)C(c1ccccc1)C |
| SPLASH |
splash10-0a4i-0950000000-2fd8d244bce5de928777 |
| Source of Spectrum |
MZ-34-3741-2 |
| Synonyms |
3-[(1-phenylethylamino)methylidene]-2-oxolanone
3-[(1-phenylethylamino)methylidene]oxolan-2-one |
| Wiley ID |
1582647 |
![3-[(<1'-Phenylethyl>amino)methylidene]-tetrahydrofuran-2-one](/api/spectrum/3hiMq7aRSar/structure.png?h=300&w=458 "3-[(<1'-Phenylethyl>amino)methylidene]-tetrahydrofuran-2-one")
