| SpectraBase Compound ID | 1Dr2fPmryH5 |
|---|---|
| InChI | InChI=1S/C14H14/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1,3,5,7,9-10H,2,4,6,8H2 |
| InChIKey | UXNCDAQNSQBHEN-UHFFFAOYSA-N |
| Mol Weight | 182.27 g/mol |
| Molecular Formula | C14H14 |
| Exact Mass | 182.10955 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KoktB9MxF4j |
|---|---|
| Name | 1,2,3,4-Tetrahydro-phenanthrene |
| CAS Registry Number | 1013-08-7 |
| Comments | ASSIGNED BY 2D C,H-COSY AND -COLOC |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H14 |
| InChI | InChI=1S/C14H14/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1,3,5,7,9-10H,2,4,6,8H2 |
| InChIKey | UXNCDAQNSQBHEN-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-400 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |