| SpectraBase Compound ID | 5ioEpOi44Wz |
|---|---|
| InChI | InChI=1S/C12H18N2.C2H4O2/c1-12(2,13)8-9-3-4-11-10(7-9)5-6-14-11;1-2(3)4/h3-4,7,14H,5-6,8,13H2,1-2H3;1H3,(H,3,4) |
| InChIKey | NSULZSLCHBHEPA-UHFFFAOYSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C14H22N2O2 |
| Exact Mass | 250.168128 g/mol |
13C 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 | IeoHqNCvsNs |
|---|---|
| Name | 5-(2-AMINO-2-METHYLPROPYL)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/c1-12(2,13)8-9-3-4-11-10(7-9)5-6-14-11;1-2(3)4/h3-4,7,14H,5-6,8,13H2,1-2H3;1H3,(H,3,4) |
| InChIKey | NSULZSLCHBHEPA-UHFFFAOYSA-N |
| Molecular Weight | 250.34 |
| Solvent | Polysol; Reference=TMS Spectrometer= Bruker AC-300 |