| SpectraBase Compound ID | 3UFLmA3nA86 |
|---|---|
| InChI | InChI=1S/C10H11NO3/c1-8(11(12)13)6-9-4-3-5-10(7-9)14-2/h3-7H,1-2H3 |
| InChIKey | RTHJCENCGDYCIY-UHFFFAOYSA-N |
| Mol Weight | 193.2 g/mol |
| Molecular Formula | C10H11NO3 |
| Exact Mass | 193.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4W741f0Rp3A |
|---|---|
| Name | m-(2-NITROPROPENYL)ANISOLE |
| Source of Sample | K. Bailey, D. Legault Org. Magn. Resonance 16, 47(1981) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO3 |
| InChI | InChI=1S/C10H11NO3/c1-8(11(12)13)6-9-4-3-5-10(7-9)14-2/h3-7H,1-2H3 |
| InChIKey | RTHJCENCGDYCIY-UHFFFAOYSA-N |
| Molecular Weight | 193.20 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80 |
| Synonyms | ANISOLE, M-/2-NITROPROPENYL/-, |