SpectraBase Compound ID | 5ioEpOi44Wz |
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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 |
SpectraBase Spectrum ID | LiZzq7mwY9p |
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Name | 5-(2-amino-2-methylpropyl)indoline, acetate(1:1) |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H22N2O2 |
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 |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 52364M |
Solvent | Polysol |