![cis-2-benzyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5(4H)one](/api/spectrum/HsFUbipNdM9/structure.png?h=300&w=458 "cis-2-benzyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5(4H)one")
| SpectraBase Compound ID | F5QSdUqrWaJ |
|---|---|
| InChI | InChI=1S/C18H18N2O/c21-18-15-9-5-4-8-14(15)16-11-20(12-17(16)19-18)10-13-6-2-1-3-7-13/h1-9,16-17H,10-12H2,(H,19,21)/t16-,17-/s2 |
| InChIKey | JMRLHSVKVPIYKC-RXQGYGPJSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C18H18N2O |
| Exact Mass | 278.141913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HsFUbipNdM9 |
|---|---|
| Name | cis-2-benzyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5(4H)one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O |
| InChI | InChI=1S/C18H18N2O/c21-18-15-9-5-4-8-14(15)16-11-20(12-17(16)19-18)10-13-6-2-1-3-7-13/h1-9,16-17H,10-12H2,(H,19,21)/t16-,17-/s2 |
| InChIKey | JMRLHSVKVPIYKC-RXQGYGPJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38790M |
| Solvent | CDCl3 |