| SpectraBase Compound ID | GIQkHIRPId1 |
|---|---|
| InChI | InChI=1S/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3 |
| InChIKey | JLTDJTHDQAWBAV-UHFFFAOYSA-N |
| Mol Weight | 121.18 g/mol |
| Molecular Formula | C8H11N |
| Exact Mass | 121.089149 g/mol |
15N 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 | K2jXArqdb4t |
|---|---|
| Name | Benzenamine, N,N-dimethyl- |
| CAS Registry Number | 121-69-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H11N |
| InChI | InChI=1S/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3 |
| InChIKey | JLTDJTHDQAWBAV-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | M.P. Sibi, R.L. Lichter, J. Org. Chem. 42, 2999 (1977). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | Neat liquid |