![1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(1-methylethyl)-](/api/spectrum/AGOlXJJFFdB/structure.png?h=300&w=458 "1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(1-methylethyl)-")
| SpectraBase Compound ID | 9RcryOQmZqu |
|---|---|
| InChI | InChI=1S/C14H18N2/c1-9(2)13-14-11(7-8-15-13)10-5-3-4-6-12(10)16-14/h3-6,9,13,15-16H,7-8H2,1-2H3 |
| InChIKey | ANFOWSMYMVVVLD-UHFFFAOYSA-N |
| Mol Weight | 214.31 g/mol |
| Molecular Formula | C14H18N2 |
| Exact Mass | 214.146999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AGOlXJJFFdB |
|---|---|
| Name | 1H-Pyrido[3,4-B]indole, 2,3,4,9-tetrahydro-1-(1-methylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 214.146998588 u |
| Formula | C14H18N2 |
| InChI | InChI=1S/C14H18N2/c1-9(2)13-14-11(7-8-15-13)10-5-3-4-6-12(10)16-14/h3-6,9,13,15-16H,7-8H2,1-2H3 |
| InChIKey | ANFOWSMYMVVVLD-UHFFFAOYSA-N |
| Molecular Weight | 214.312 g/mol |
| SMILES | CC(C)C1C2=C(C3=CC=CC=C3N2)CCN1 |