![1H-pyrido[3,4-b]indole, 2-(2-furanylcarbonyl)-2,3,4,9-tetrahydro-](/api/spectrum/At9ZceE9WNW/structure.png?h=300&w=458 "1H-pyrido[3,4-b]indole, 2-(2-furanylcarbonyl)-2,3,4,9-tetrahydro-")
| SpectraBase Compound ID | E2G9dNaPwjU |
|---|---|
| InChI | InChI=1S/C16H14N2O2/c19-16(15-6-3-9-20-15)18-8-7-12-11-4-1-2-5-13(11)17-14(12)10-18/h1-6,9,17H,7-8,10H2 |
| InChIKey | VWOFOKHSEVBRIC-UHFFFAOYSA-N |
| Mol Weight | 266.3 g/mol |
| Molecular Formula | C16H14N2O2 |
| Exact Mass | 266.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | At9ZceE9WNW |
|---|---|
| Name | 1H-Pyrido[3,4-B]indole, 2-(2-furanylcarbonyl)-2,3,4,9-tetrahydro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.105527697 u |
| Formula | C16H14N2O2 |
| InChI | InChI=1S/C16H14N2O2/c19-16(15-6-3-9-20-15)18-8-7-12-11-4-1-2-5-13(11)17-14(12)10-18/h1-6,9,17H,7-8,10H2 |
| InChIKey | VWOFOKHSEVBRIC-UHFFFAOYSA-N |
| Molecular Weight | 266.300 g/mol |
| SMILES | N1C2=CC=CC=C2C2=C1CN(CC2)C(C=1OC=CC1)=O |