![1H-CYCLOPROP[B]ANTHRACENE, 1A,2,2A,3,3A,4,5,6,8,8A,9,9A-DODECAHYDRO-1,1,2A-TRIMETHYL-](/api/spectrum/LlHQpNsius0/structure.png?h=300&w=458 "1H-CYCLOPROP[B]ANTHRACENE, 1A,2,2A,3,3A,4,5,6,8,8A,9,9A-DODECAHYDRO-1,1,2A-TRIMETHYL-")
| SpectraBase Compound ID | 5lCfwlFdGgw |
|---|---|
| InChI | InChI=1S/C18H28/c1-17(2)15-9-14-8-12-6-4-5-7-13(12)10-18(14,3)11-16(15)17/h6,13-16H,4-5,7-11H2,1-3H3 |
| InChIKey | INRHNIWXVXKHKL-UHFFFAOYSA-N |
| Mol Weight | 244.42 g/mol |
| Molecular Formula | C18H28 |
| Exact Mass | 244.219101 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LlHQpNsius0 |
|---|---|
| Name | 1H-CYCLOPROP[B]ANTHRACENE, 1A,2,2A,3,3A,4,5,6,8,8A,9,9A-DODECAHYDRO-1,1,2A-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H28 |
| InChI | InChI=1S/C18H28/c1-17(2)15-9-14-8-12-6-4-5-7-13(12)10-18(14,3)11-16(15)17/h6,13-16H,4-5,7-11H2,1-3H3 |
| InChIKey | INRHNIWXVXKHKL-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |