| SpectraBase Compound ID | 4QkHMR9iEX3 |
|---|---|
| InChI | InChI=1S/C11H12O4/c1-3-10(12)14-8-6-5-7-9-15-11(13)4-2/h1-2H,5-9H2 |
| InChIKey | JPVLRNRSPQINSB-UHFFFAOYSA-N |
| Mol Weight | 208.21 g/mol |
| Molecular Formula | C11H12O4 |
| Exact Mass | 208.073559 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 | 1mCfIkfn2kD |
|---|---|
| Name | 1,5-Bis(propynoyloxy)-pentane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12O4 |
| InChI | InChI=1S/C11H12O4/c1-3-10(12)14-8-6-5-7-9-15-11(13)4-2/h1-2H,5-9H2 |
| InChIKey | JPVLRNRSPQINSB-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-400 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |