| SpectraBase Compound ID | LhUR4uBp8t5 |
|---|---|
| InChI | InChI=1S/C10H20O5/c1-2-11-4-5-12-6-7-13-8-9-15-10-14-3-1/h1-10H2 |
| InChIKey | RWMWZQASJFWOME-UHFFFAOYSA-N |
| Mol Weight | 220.26 g/mol |
| Molecular Formula | C10H20O5 |
| Exact Mass | 220.131074 g/mol |
17O 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 | DXSCARrOWWe |
|---|---|
| Name | 1,4,7,10,13-Pentaoxacyclopentadecane |
| CAS Registry Number | 33100-27-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H20O5 |
| InChI | InChI=1S/C10H20O5/c1-2-11-4-5-12-6-7-13-8-9-15-10-14-3-1/h1-10H2 |
| InChIKey | RWMWZQASJFWOME-UHFFFAOYSA-N |
| Instrument Name | SF = 080 MHz |
| Literature Reference | Bull. Chem. Soc. Jap. 52, 3391 (1979). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | DMF |