| SpectraBase Compound ID | 2i3fhFPOszV |
|---|---|
| InChI | InChI=1S/C15H17NO2/c1-10(17)16-14-6-4-3-5-12(14)13-9-11(18-2)7-8-15(13)16/h7-9H,3-6H2,1-2H3 |
| InChIKey | GJPOHTHQXKCSBZ-UHFFFAOYSA-N |
| Mol Weight | 243.31 g/mol |
| Molecular Formula | C15H17NO2 |
| Exact Mass | 243.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HM4Dlk50MO9 |
|---|---|
| Name | 9-Acetyl-6-methoxy-1,2,3,4-tetrahydrocarbazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.125928789 u |
| Formula | C15H17NO2 |
| InChI | InChI=1S/C15H17NO2/c1-10(17)16-14-6-4-3-5-12(14)13-9-11(18-2)7-8-15(13)16/h7-9H,3-6H2,1-2H3 |
| InChIKey | GJPOHTHQXKCSBZ-UHFFFAOYSA-N |
| Molecular Weight | 243.306 g/mol |
| SMILES | C1=2N(C3=C(C2CCCC1)C=C(C=C3)OC)C(=O)C |