| SpectraBase Compound ID | 7bLbsXeIpaZ |
|---|---|
| InChI | InChI=1S/C15H24N.C6H3N3O7/c1-12(2)15(3)11-16(4,5)14(15)13-9-7-6-8-10-13;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h6-10,12,14H,11H2,1-5H3;1-2,10H/q+1;/p-1 |
| InChIKey | AYEOZOBWWVIWDG-UHFFFAOYSA-M |
| Mol Weight | 446.46 g/mol |
| Molecular Formula | C21H26N4O7 |
| Exact Mass | 446.180149 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | shGIcYtMEi |
|---|---|
| Name | 3-isopropyl-2-phenyl-1,1,3-trimethylazetidinium picrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26N4O7 |
| InChI | InChI=1S/C15H24N.C6H3N3O7/c1-12(2)15(3)11-16(4,5)14(15)13-9-7-6-8-10-13;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h6-10,12,14H,11H2,1-5H3;1-2,10H/q+1;/p-1 |
| InChIKey | AYEOZOBWWVIWDG-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58916M |
| Solvent | CDCl3 |