| SpectraBase Compound ID | 9ZDwNkCeeVm |
|---|---|
| InChI | InChI=1S/C10H16/c1-6-7(2)9(4)10(5)8(6)3/h6H,1-5H3 |
| InChIKey | WQIQNKQYEUMPBM-UHFFFAOYSA-N |
| Mol Weight | 136.24 g/mol |
| Molecular Formula | C10H16 |
| Exact Mass | 136.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | E2c82o0Lgls |
|---|---|
| Name | 1,2,3,4,5-PENTAMETHYL-1,3-CYCLOPENTADIENE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 50-52C/10mm |
| CAS Registry Number | 4045-44-7 |
| Comments | Tentative assignment |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16 |
| InChI | InChI=1S/C10H16/c1-6-7(2)9(4)10(5)8(6)3/h6H,1-5H3 |
| InChIKey | WQIQNKQYEUMPBM-UHFFFAOYSA-N |
| Molecular Weight | 136.24 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |