| SpectraBase Compound ID | GDE8IqWR4FC |
|---|---|
| InChI | InChI=1S/C9H12O2/c1-10-7-8-11-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
| InChIKey | IFQVEYUAIINTRX-UHFFFAOYSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3PwqjCexWqu |
|---|---|
| Name | [(2-METHOXY)ETHOXY]BENZENE |
| Source of Sample | Ansul Chemical Company, Marinette, Wisconsin |
| Boiling Point | 219C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c1-10-7-8-11-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
| InChIKey | IFQVEYUAIINTRX-UHFFFAOYSA-N |
| Molecular Weight | 152.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZENE, /2-METHOXY/ETHOXY-, |