| SpectraBase Compound ID | 1ClbLRp811S |
|---|---|
| InChI | InChI=1S/C6H11ClO2/c1-6(2,3)5(8)9-4-7/h4H2,1-3H3 |
| InChIKey | GGRHYQCXXYLUTL-UHFFFAOYSA-N |
| Mol Weight | 150.6 g/mol |
| Molecular Formula | C6H11ClO2 |
| Exact Mass | 150.044757 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 | I8rqYSb098J |
|---|---|
| Name | pivalic acid, chloromethyl ester |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11ClO2 |
| InChI | InChI=1S/C6H11ClO2/c1-6(2,3)5(8)9-4-7/h4H2,1-3H3 |
| InChIKey | GGRHYQCXXYLUTL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5863M |
| Solvent | CCl4 |
| Synonyms | PROPIONIC ACID, 2,2-DIMETHYL-, CHLOROMETHYL ESTER |