| SpectraBase Compound ID | 4wftVvqO7Ld |
|---|---|
| InChI | InChI=1S/C11H16N2.C2H4O2/c1-8(12)6-9-2-3-11-10(7-9)4-5-13-11;1-2(3)4/h2-3,7-8,13H,4-6,12H2,1H3;1H3,(H,3,4) |
| InChIKey | CASSKYSIBMFJLR-UHFFFAOYSA-N |
| Mol Weight | 236.31 g/mol |
| Molecular Formula | C13H20N2O2 |
| Exact Mass | 236.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5v4wWILFUCW |
|---|---|
| Name | 5-(2-AMINOPROPYL)INDOLINE, ACETATE (1:1) |
| Source of Sample | L. Florvall, Astra Alab Ab, Sodertalje, Sweden |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16N2 C2H4O2 |
| InChI | InChI=1S/C11H16N2.C2H4O2/c1-8(12)6-9-2-3-11-10(7-9)4-5-13-11;1-2(3)4/h2-3,7-8,13H,4-6,12H2,1H3;1H3,(H,3,4) |
| InChIKey | CASSKYSIBMFJLR-UHFFFAOYSA-N |
| Molecular Weight | 236.32 |
| Solvent | Polysol; Reference=TMS Spectrometer= Bruker AC-300 |