| SpectraBase Compound ID | 3pXZYXfevJJ |
|---|---|
| InChI | InChI=1S/C8H11NO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,9H2,1-2H3 |
| InChIKey | OMVFXCQLSCPJNR-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | EP3ia7DHhyJ |
|---|---|
| Name | Phenol, 4-amino-2,6-dimethyl- |
| CAS Registry Number | 15980-22-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,9H2,1-2H3 |
| InChIKey | OMVFXCQLSCPJNR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |