| 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
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| SpectraBase Spectrum ID | IznUasXnv5s |
|---|---|
| Name | Benzenamine, N,N-dimethyl- |
| CAS Registry Number | 121-69-7 |
| Comments | 25% DMSO |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | Bruker WH-90 |
| Literature Reference | J. Dorie, B. Mechin, G.J. Martin, Org. Magn. Resonance 12, 229 ( (1979). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |