| SpectraBase Compound ID | JDto101CBVO |
|---|---|
| InChI | InChI=1S/C9H18O4/c1-2-3-4-11-5-6-12-7-8-13-9-10/h9H,2-8H2,1H3 |
| InChIKey | ZGBYWRMVBJLHAO-UHFFFAOYSA-N |
| Mol Weight | 190.24 g/mol |
| Molecular Formula | C9H18O4 |
| Exact Mass | 190.120509 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 | HPCtTgnqIIA |
|---|---|
| Name | 2-(2-BUTOXYETHOXY)ETHANOL, FORMATE |
| Source of Sample | Bio-Rad Laboratories, Inc. |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H18O4 |
| InChI | InChI=1S/C9H18O4/c1-2-3-4-11-5-6-12-7-8-13-9-10/h9H,2-8H2,1H3 |
| InChIKey | ZGBYWRMVBJLHAO-UHFFFAOYSA-N |
| Molecular Weight | 190.24 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ETHANOL, 2-/2-BUTOXYETHOXY/-, FORMATE |