| SpectraBase Compound ID | 8WzK8WsKMsH |
|---|---|
| InChI | InChI=1S/C12H19NO2/c1-8-5-9(7-12(2,3)13)6-10(15-4)11(8)14/h5-6,14H,7,13H2,1-4H3 |
| InChIKey | MQFFBYSOPYDMGD-UHFFFAOYSA-N |
| Mol Weight | 209.29 g/mol |
| Molecular Formula | C12H19NO2 |
| Exact Mass | 209.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AEnAh0baj2b |
|---|---|
| Name | 4-(2-AMINO-2-METHYLPROPYL)-6-METHOXY-o-CRESOL |
| Source of Sample | B. Renger, Mundipharma GmbH, Limburg/Lahn, Germany |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H19NO2 |
| InChI | InChI=1S/C12H19NO2/c1-8-5-9(7-12(2,3)13)6-10(15-4)11(8)14/h5-6,14H,7,13H2,1-4H3 |
| InChIKey | MQFFBYSOPYDMGD-UHFFFAOYSA-N |
| Melting Point | 109C |
| Molecular Weight | 209.29 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |