![ethanol, 2-[[(2,3,4,9-tetrahydro-1H-carbazol-6-yl)methyl]amino]-](/api/spectrum/36zWDgWMvMH/structure.png?h=300&w=458 "ethanol, 2-[[(2,3,4,9-tetrahydro-1H-carbazol-6-yl)methyl]amino]-")
| SpectraBase Compound ID | DujkW6gPTeC |
|---|---|
| InChI | InChI=1S/C15H20N2O/c18-8-7-16-10-11-5-6-15-13(9-11)12-3-1-2-4-14(12)17-15/h5-6,9,16-18H,1-4,7-8,10H2 |
| InChIKey | GDQDLIJSGWJDPF-UHFFFAOYSA-N |
| Mol Weight | 244.34 g/mol |
| Molecular Formula | C15H20N2O |
| Exact Mass | 244.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36zWDgWMvMH |
|---|---|
| Name | Ethanol, 2-[[(2,3,4,9-tetrahydro-1H-carbazol-6-yl)methyl]amino]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.157563271 u |
| Formula | C15H20N2O |
| InChI | InChI=1S/C15H20N2O/c18-8-7-16-10-11-5-6-15-13(9-11)12-3-1-2-4-14(12)17-15/h5-6,9,16-18H,1-4,7-8,10H2 |
| InChIKey | GDQDLIJSGWJDPF-UHFFFAOYSA-N |
| Molecular Weight | 244.338 g/mol |
| SMILES | N1C=2C=CC(CNCCO)=CC2C2=C1CCCC2 |