| SpectraBase Compound ID | ETANRGVan0j |
|---|---|
| InChI | InChI=1S/2C9H13N.H2O4S/c2*1-8(10)7-9-5-3-2-4-6-9;1-5(2,3)4/h2*2-6,8H,7,10H2,1H3;(H2,1,2,3,4) |
| InChIKey | PYHRZPFZZDCOPH-UHFFFAOYSA-N |
| Mol Weight | 368.49 g/mol |
| Molecular Formula | C18H28N2O4S |
| Exact Mass | 368.176979 g/mol |
1H 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 | xmfBqKt4jJ |
|---|---|
| Name | DL-alpha-methylphenethylamine, sulfate (2:1) |
| Source of Sample | Sumner Chemical Company, New York, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H28N2O4S |
| InChI | InChI=1S/2C9H13N.H2O4S/c2*1-8(10)7-9-5-3-2-4-6-9;1-5(2,3)4/h2*2-6,8H,7,10H2,1H3;(H2,1,2,3,4) |
| InChIKey | PYHRZPFZZDCOPH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7276M |
| Solvent | D2O |
| Synonyms | PHENETHYLAMINE, DL-A-METHYL-, SULFATE |