![1,1,4,7-Tetramethyl-1a,2,3,4,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulene](/api/spectrum/FvIFd5zG3s8/structure.png?h=300&w=458 "1,1,4,7-Tetramethyl-1a,2,3,4,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulene")
| SpectraBase Compound ID | EwAPGKgRfyF |
|---|---|
| InChI | InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h7,9-10,12-14H,5-6,8H2,1-4H3 |
| InChIKey | KDDAGEWDPAMROQ-UHFFFAOYSA-N |
| Mol Weight | 204.36 g/mol |
| Molecular Formula | C15H24 |
| Exact Mass | 204.187801 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FvIFd5zG3s8 |
|---|---|
| Name | 1H-CYCLOPROP[E]AZULENE, 1A,2,3,4,6,7,7A,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/h7,9-10,12-14H,5-6,8H2,1-4H3 |
| InChIKey | KDDAGEWDPAMROQ-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |