| SpectraBase Compound ID | Ck7FAyEhOMx |
|---|---|
| InChI | InChI=1S/C14H16N2.C4H4O4/c1-16-8-4-6-12(10-16)14-9-11-5-2-3-7-13(11)15-14;5-3(6)1-2-4(7)8/h2-3,5-7,9,15H,4,8,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | CEIRBGGAISVMNB-BTJKTKAUSA-N |
| Mol Weight | 328.37 g/mol |
| Molecular Formula | C18H20N2O4 |
| Exact Mass | 328.142307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G0cRohHGQkI |
|---|---|
| Name | 2-(1,2,5,6-tetrahydro-1-methyl-3-pyridyl)indole, maleate (1:1) |
| Comments | OH's unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O4 |
| InChI | InChI=1S/C14H16N2.C4H4O4/c1-16-8-4-6-12(10-16)14-9-11-5-2-3-7-13(11)15-14;5-3(6)1-2-4(7)8/h2-3,5-7,9,15H,4,8,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | CEIRBGGAISVMNB-BTJKTKAUSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11404M |
| Solvent | DMSO-d6 |