![3-[2-(methylamino)ethyl]indole, oxalate (1:1) (salt)](/api/spectrum/2nWdqagxBHn/structure.png?h=300&w=458 "3-[2-(methylamino)ethyl]indole, oxalate (1:1) (salt)")
| SpectraBase Compound ID | 2EUH6XvBjMR |
|---|---|
| InChI | InChI=1S/C11H14N2.C2H2O4/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11;3-1(4)2(5)6/h2-5,8,12-13H,6-7H2,1H3;(H,3,4)(H,5,6) |
| InChIKey | CWAVHXUPVZKRIS-UHFFFAOYSA-N |
| Mol Weight | 264.28 g/mol |
| Molecular Formula | C13H16N2O4 |
| Exact Mass | 264.111007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2nWdqagxBHn |
|---|---|
| Name | 3-[2-(methylamino)ethyl]indole, oxalate (1:1) (salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2O4 |
| InChI | InChI=1S/C11H14N2.C2H2O4/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11;3-1(4)2(5)6/h2-5,8,12-13H,6-7H2,1H3;(H,3,4)(H,5,6) |
| InChIKey | CWAVHXUPVZKRIS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37438M |
| Solvent | Polysol |