| SpectraBase Compound ID | LxaoKyykYlM |
|---|---|
| InChI | InChI=1S/C14H20/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10H2 |
| InChIKey | YRNPWRHHHBTTAQ-UHFFFAOYSA-N |
| Mol Weight | 188.31 g/mol |
| Molecular Formula | C14H20 |
| Exact Mass | 188.156501 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 | 76OCOM5DqLA |
|---|---|
| Name | 1,4-Bis(pentamethylene)-1,2,3-butatriene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H20 |
| InChI | InChI=1S/C14H20/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10H2 |
| InChIKey | YRNPWRHHHBTTAQ-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | M. Iyoda, T. Tanaka, H. Otani, J. Am. Chem. Soc. 110, 8494 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |