| SpectraBase Compound ID | 6mNkJosqWja |
|---|---|
| InChI | InChI=1S/C9H10O2/c1-7-4-3-5-8(2)9(7)11-6-10/h3-6H,1-2H3 |
| InChIKey | AITBCKULROBTPQ-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C9H10O2 |
| Exact Mass | 150.06808 g/mol |
1H 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 | IASuVaSyJb0 |
|---|---|
| Name | 2,6-xylenol, formate |
| Source of Sample | I. Muramatsu, St. Paul'S University, Tokyo, Japan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O2 |
| InChI | InChI=1S/C9H10O2/c1-7-4-3-5-8(2)9(7)11-6-10/h3-6H,1-2H3 |
| InChIKey | AITBCKULROBTPQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3142M |
| Solvent | CCl4 |