![5H-Cyclodec[b]indole, 6,7,8,9,10,11,12,13-octahydro-1-nitro-](/api/spectrum/LVB6I5ZHjCd/structure.png?h=300&w=458 "5H-Cyclodec[b]indole, 6,7,8,9,10,11,12,13-octahydro-1-nitro-")
| SpectraBase Compound ID | vKtLTyRaZG |
|---|---|
| InChI | InChI=1S/C16H20N2O2/c19-18(20)15-11-7-10-14-16(15)12-8-5-3-1-2-4-6-9-13(12)17-14/h7,10-11,17H,1-6,8-9H2 |
| InChIKey | XIDLTMMZWSFWMR-UHFFFAOYSA-N |
| Mol Weight | 272.35 g/mol |
| Molecular Formula | C16H20N2O2 |
| Exact Mass | 272.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LVB6I5ZHjCd |
|---|---|
| Name | 5H-Cyclodec[B]indole, 6,7,8,9,10,11,12,13-octahydro-1-nitro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.152477890 u |
| Formula | C16H20N2O2 |
| InChI | InChI=1S/C16H20N2O2/c19-18(20)15-11-7-10-14-16(15)12-8-5-3-1-2-4-6-9-13(12)17-14/h7,10-11,17H,1-6,8-9H2 |
| InChIKey | XIDLTMMZWSFWMR-UHFFFAOYSA-N |
| Molecular Weight | 272.348 g/mol |
| SMILES | C=12C3=C(CCCCCCCC3)NC1C=CC=C2N(=O)=O |