| SpectraBase Compound ID | 4TrJgMMKwoW |
|---|---|
| InChI | InChI=1S/C9H11NO2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3 |
| InChIKey | SCEKDQTVGHRSNS-UHFFFAOYSA-N |
| Mol Weight | 165.19 g/mol |
| Molecular Formula | C9H11NO2 |
| Exact Mass | 165.078979 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 | 3ebG3NMX6Ay |
|---|---|
| Name | NITROMESITYLENE |
| Source of Sample | Pfaltz & Bauer, Inc., Waterbury, Connecticut |
| Boiling Point | 255C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NO2 |
| InChI | InChI=1S/C9H11NO2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3 |
| InChIKey | SCEKDQTVGHRSNS-UHFFFAOYSA-N |
| Melting Point | 41-43C |
| Molecular Weight | 165.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | MESITYLENE, NITRO-, |