| SpectraBase Compound ID | bwKi1Bhro0 |
|---|---|
| InChI | InChI=1S/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3 |
| InChIKey | ODLMAHJVESYWTB-UHFFFAOYSA-N |
| Mol Weight | 120.19 g/mol |
| Molecular Formula | C9H12 |
| Exact Mass | 120.0939 g/mol |
13C 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 | 3bKCAmuxl5U |
|---|---|
| Name | PROPYLBENZENE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 159.2C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12 |
| InChI | InChI=1S/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3 |
| InChIKey | ODLMAHJVESYWTB-UHFFFAOYSA-N |
| Melting Point | -99C |
| Molecular Weight | 120.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZENE, PROPYL-, |