| SpectraBase Compound ID | 6US0n52RIXe |
|---|---|
| InChI | InChI=1S/C12H18N.ClHO4/c1-11(13(2)8-9-13)10-12-6-4-3-5-7-12;2-1(3,4)5/h3-7,11H,8-10H2,1-2H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | QLFXGYFLEXAFGC-UHFFFAOYSA-M |
| Mol Weight | 275.73 g/mol |
| Molecular Formula | C12H18ClNO4 |
| Exact Mass | 275.092436 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 | 2GssXtCJaL9 |
|---|---|
| Name | 1-methyl-1-(alpha-methylphenethyl)aziridinium perchlorate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18ClNO4 |
| InChI | InChI=1S/C12H18N.ClHO4/c1-11(13(2)8-9-13)10-12-6-4-3-5-7-12;2-1(3,4)5/h3-7,11H,8-10H2,1-2H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | QLFXGYFLEXAFGC-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26029M |
| Solvent | Polysol-d |