| SpectraBase Compound ID | L1k6itK92nH |
|---|---|
| InChI | InChI=1S/C13H15N3/c1-2-6-12-10(5-1)11(9-16-12)13-14-7-3-4-8-15-13/h1-2,5-6,9,16H,3-4,7-8H2,(H,14,15) |
| InChIKey | VGJMKZWSOGHADK-UHFFFAOYSA-N |
| Mol Weight | 213.28 g/mol |
| Molecular Formula | C13H15N3 |
| Exact Mass | 213.126597 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IM8BRwDb5ta |
|---|---|
| Name | 3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15N3 |
| InChI | InChI=1S/C13H15N3/c1-2-6-12-10(5-1)11(9-16-12)13-14-7-3-4-8-15-13/h1-2,5-6,9,16H,3-4,7-8H2,(H,14,15) |
| InChIKey | VGJMKZWSOGHADK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46102M |
| Solvent | DMSO-d6 |