| SpectraBase Compound ID | Ltyq1bxOrMH |
|---|---|
| InChI | InChI=1S/C12H18N2.C2H4O2/c1-2-11(13)8-9-3-4-12-10(7-9)5-6-14-12;1-2(3)4/h3-4,7,11,14H,2,5-6,8,13H2,1H3;1H3,(H,3,4) |
| InChIKey | UACRBPSQSYXMPY-UHFFFAOYSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C14H22N2O2 |
| Exact Mass | 250.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JZ4dy0JsF8C |
|---|---|
| Name | 5-(2-AMINOBUTYL)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 | C12H18N2 C2H4O2 |
| InChI | InChI=1S/C12H18N2.C2H4O2/c1-2-11(13)8-9-3-4-12-10(7-9)5-6-14-12;1-2(3)4/h3-4,7,11,14H,2,5-6,8,13H2,1H3;1H3,(H,3,4) |
| InChIKey | UACRBPSQSYXMPY-UHFFFAOYSA-N |
| Molecular Weight | 250.34 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |