| SpectraBase Compound ID | ENAGmb4qCxE |
|---|---|
| InChI | InChI=1S/2C9H11N.H2O4S/c2*10-9-6-8(9)7-4-2-1-3-5-7;1-5(2,3)4/h2*1-5,8-9H,6,10H2;(H2,1,2,3,4) |
| InChIKey | BKPRVQDIOGQWTG-UHFFFAOYSA-N |
| Mol Weight | 364.46 g/mol |
| Molecular Formula | C18H24N2O4S |
| Exact Mass | 364.145678 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7vN1UXahF6V |
|---|---|
| Name | trans-2-phenylcyclopropylamine, sulfate |
| Source of Sample | Smith, Kline and French Laboratories, Philadelphia, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24N2O4S |
| InChI | InChI=1S/2C9H11N.H2O4S/c2*10-9-6-8(9)7-4-2-1-3-5-7;1-5(2,3)4/h2*1-5,8-9H,6,10H2;(H2,1,2,3,4) |
| InChIKey | BKPRVQDIOGQWTG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3986M |
| Solvent | TFA |