![1-Chloro-2-(3',3'-dimethylbicyclo-[2.2.1]-hept-2'-ylidene)-ethane-(8-chloromethylcamphene)](/api/spectrum/7gGcEXkMyB1/structure.png?h=300&w=458 "1-Chloro-2-(3',3'-dimethylbicyclo-[2.2.1]-hept-2'-ylidene)-ethane-(8-chloromethylcamphene)")
| SpectraBase Compound ID | 87ZUPMtmEBP |
|---|---|
| InChI | InChI=1S/C11H17Cl/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h5,8-9H,3-4,6-7H2,1-2H3/b10-5+/t8-,9+/m1/s1 |
| InChIKey | JOBLZPRHKHOISP-BUDQVDAVSA-N |
| Mol Weight | 184.71 g/mol |
| Molecular Formula | C11H17Cl |
| Exact Mass | 184.101878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7gGcEXkMyB1 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H17Cl |
| InChI | InChI=1S/C11H17Cl/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h5,8-9H,3-4,6-7H2,1-2H3/b10-5+/t8-,9+/m1/s1 |
| InChIKey | JOBLZPRHKHOISP-BUDQVDAVSA-N |
| Instrument Name | VARIAN XL-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |