![13-methyl-1,5,6,7-tetrahydropyrrolo[1',2':1,2][1,4]diazepino[1,2-a]indol-3(2H)-one](/api/spectrum/5XZ9VOA9hdn/structure.png?h=300&w=458 "13-methyl-1,5,6,7-tetrahydropyrrolo[1',2':1,2][1,4]diazepino[1,2-a]indol-3(2H)-one")
| SpectraBase Compound ID | IeMxoX87ZlI |
|---|---|
| InChI | InChI=1S/C16H18N2O/c1-11-12-5-2-3-6-13(12)18-10-4-9-17-14(16(11)18)7-8-15(17)19/h2-3,5-6,14H,4,7-10H2,1H3 |
| InChIKey | KHUZCDTWIQBQPV-UHFFFAOYSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C16H18N2O |
| Exact Mass | 254.141913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5XZ9VOA9hdn |
|---|---|
| Name | 13-methyl-1,5,6,7-tetrahydropyrrolo[1',2':1,2][1,4]diazepino[1,2-a]indol-3(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N2O |
| InChI | InChI=1S/C16H18N2O/c1-11-12-5-2-3-6-13(12)18-10-4-9-17-14(16(11)18)7-8-15(17)19/h2-3,5-6,14H,4,7-10H2,1H3 |
| InChIKey | KHUZCDTWIQBQPV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32880M |
| Solvent | CDCl3 |