| SpectraBase Compound ID | EF1PqEEfllQ |
|---|---|
| InChI | InChI=1S/C14H14N2O3/c1-9(17)15-13-5-3-2-4-11(13)12-8-10(16(18)19)6-7-14(12)15/h6-8H,2-5H2,1H3 |
| InChIKey | QTYLOUUUEKPZEY-UHFFFAOYSA-N |
| Mol Weight | 258.28 g/mol |
| Molecular Formula | C14H14N2O3 |
| Exact Mass | 258.100442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H8e5Tp6Qjel |
|---|---|
| Name | 6-Nitro-2,3,4,9-tetrahydro-1H-carbazole, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.100442316 u |
| Formula | C14H14N2O3 |
| InChI | InChI=1S/C14H14N2O3/c1-9(17)15-13-5-3-2-4-11(13)12-8-10(16(18)19)6-7-14(12)15/h6-8H,2-5H2,1H3 |
| InChIKey | QTYLOUUUEKPZEY-UHFFFAOYSA-N |
| SMILES | C1(N(=O)=O)=CC2=C(N(C3=C2CCCC3)C(=O)C)C=C1 |