| SpectraBase Compound ID | 4gtX8TD2JyX |
|---|---|
| InChI | InChI=1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3 |
| InChIKey | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
| Mol Weight | 120.19 g/mol |
| Molecular Formula | C9H12 |
| Exact Mass | 120.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D08qr479faq |
|---|---|
| Name | Mesitylene |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 163-166C |
| CAS Registry Number | 108-67-8 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12 |
| InChI | InChI=1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3 |
| InChIKey | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
| Melting Point | -52C |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | 1,3,5-Trimethylbenzene |