![Bicyclo[3.2.0]hept-2-en-6-one, 5-(diisopropylamino)-7-phenyl-](/api/spectrum/8jxLK1Ifqgc/structure.png?h=300&w=458 "Bicyclo[3.2.0]hept-2-en-6-one, 5-(diisopropylamino)-7-phenyl-")
| SpectraBase Compound ID | 7xwOGWazLqI |
|---|---|
| InChI | InChI=1S/C19H25NO/c1-13(2)20(14(3)4)19-12-8-11-16(19)17(18(19)21)15-9-6-5-7-10-15/h5-11,13-14,16-17H,12H2,1-4H3 |
| InChIKey | GADOYLPDMZBTKS-UHFFFAOYSA-N |
| Mol Weight | 283.41 g/mol |
| Molecular Formula | C19H25NO |
| Exact Mass | 283.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8jxLK1Ifqgc |
|---|---|
| Name | Bicyclo[3.2.0]hept-2-en-6-one, 5-(diisopropylamino)-7-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.193614428 u |
| Formula | C19H25NO |
| InChI | InChI=1S/C19H25NO/c1-13(2)20(14(3)4)19-12-8-11-16(19)17(18(19)21)15-9-6-5-7-10-15/h5-11,13-14,16-17H,12H2,1-4H3 |
| InChIKey | GADOYLPDMZBTKS-UHFFFAOYSA-N |
| Molecular Weight | 283.415 g/mol |
| SMILES | C1=CC(C2C3C=CCC3(N(C(C)C)C(C)C)C2=O)=CC=C1 |