![1H-CYCLOPROP[E]AZULENE, 1A,2,4A,5,6,7,7A,7B-OCTAHYDRO-1,1,4,7-TETRAMETHYL-](/api/spectrum/3hmnk9Moshp/structure.png?h=300&w=458 "1H-CYCLOPROP[E]AZULENE, 1A,2,4A,5,6,7,7A,7B-OCTAHYDRO-1,1,4,7-TETRAMETHYL-")
| SpectraBase Compound ID | 7rDkqOzqZRc |
|---|---|
| InChI | InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h6,10-14H,5,7-8H2,1-4H3 |
| InChIKey | DJAYTQZJAJXFDU-UHFFFAOYSA-N |
| Mol Weight | 204.36 g/mol |
| Molecular Formula | C15H24 |
| Exact Mass | 204.187801 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3hmnk9Moshp |
|---|---|
| Name | 1H-CYCLOPROP[E]AZYLENE, 1A,2,4A,5,6,7,7A,7B-OCTAHYDRO-1,1,4,7-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24 |
| InChI | InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h6,10-14H,5,7-8H2,1-4H3 |
| InChIKey | DJAYTQZJAJXFDU-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |