| SpectraBase Compound ID | 3ltEdIyW1n8 |
|---|---|
| InChI | InChI=1S/2C10H13N.H2O4S/c2*11-10(6-7-10)8-9-4-2-1-3-5-9;1-5(2,3)4/h2*1-5H,6-8,11H2;(H2,1,2,3,4) |
| InChIKey | IFHGHJXPICVILL-UHFFFAOYSA-N |
| Mol Weight | 392.51 g/mol |
| Molecular Formula | C20H28N2O4S |
| Exact Mass | 392.176979 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 | HxDQjzNxUEZ |
|---|---|
| Name | 1-benzylcyclopropylamine, sulfate(2.1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NNa4O8S2 |
| InChI | InChI=1S/2C10H13N.H2O4S/c2*11-10(6-7-10)8-9-4-2-1-3-5-9;1-5(2,3)4/h2*1-5H,6-8,11H2;(H2,1,2,3,4) |
| InChIKey | IFHGHJXPICVILL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53903M |
| Solvent | D2O/NaOD |