![11-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole](/api/spectrum/LBusbPkAcLK/structure.png?h=300&w=458 "11-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole")
| SpectraBase Compound ID | 2pi2YfQFWT8 |
|---|---|
| InChI | InChI=1S/C19H20N2/c1-14-16-10-5-6-11-17(16)21-13-7-12-20-18(19(14)21)15-8-3-2-4-9-15/h2-6,8-11,18,20H,7,12-13H2,1H3 |
| InChIKey | KTZQTASKBVVTOJ-UHFFFAOYSA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C19H20N2 |
| Exact Mass | 276.162649 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LBusbPkAcLK |
|---|---|
| Name | 11-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2 |
| InChI | InChI=1S/C19H20N2/c1-14-16-10-5-6-11-17(16)21-13-7-12-20-18(19(14)21)15-8-3-2-4-9-15/h2-6,8-11,18,20H,7,12-13H2,1H3 |
| InChIKey | KTZQTASKBVVTOJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32878M |
| Solvent | CDCl3 |