| SpectraBase Spectrum ID |
468rVFgc1g |
| Name |
3-(2-Phenylethynyl)-4-isopropyl-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c1-11(2)13-10-17-14(16)15(13)9-8-12-6-4-3-5-7-12/h3-7,11,13H,10H2,1-2H3 |
| InChIKey |
BYBHPGLZXRGRGU-UHFFFAOYSA-N |
| Molecular Weight |
229.279 g/mol |
| SMILES |
C1(OCC(N1C#Cc1ccccc1)C(C)C)=O |
| SPLASH |
splash10-004i-0490000000-0b2cc3ccbd1546b807ab |
| Source of Spectrum |
F-57-464-28 |
| Synonyms |
4-isopropyl-3-(phenylethynyl)-1,3-oxazolidin-2-one |
| Wiley ID |
1549253 |
