| SpectraBase Compound ID | Fga2KSLFZDG |
|---|---|
| InChI | InChI=1S/C12H17ClN2.C2H4O2/c1-2-9(14)7-8-3-4-11-10(12(8)13)5-6-15-11;1-2(3)4/h3-4,9,15H,2,5-7,14H2,1H3;1H3,(H,3,4) |
| InChIKey | OYDNSDGECKJKNW-UHFFFAOYSA-N |
| Mol Weight | 284.79 g/mol |
| Molecular Formula | C14H21ClN2O2 |
| Exact Mass | 284.129156 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7F3Tp3qJ0ol |
|---|---|
| Name | 5-(2-aminobutyl)-4-chloroindoline, acetate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21ClN2O2 |
| InChI | InChI=1S/C12H17ClN2.C2H4O2/c1-2-9(14)7-8-3-4-11-10(12(8)13)5-6-15-11;1-2(3)4/h3-4,9,15H,2,5-7,14H2,1H3;1H3,(H,3,4) |
| InChIKey | OYDNSDGECKJKNW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52365M |
| Solvent | Polysol |