![1H-Pyrido[4,3-b]indole, 2-benzyl-2,3,4,5-tetrahydro-](/api/spectrum/FSoA4EiYEuE/structure.png?h=300&w=458 "1H-Pyrido[4,3-b]indole, 2-benzyl-2,3,4,5-tetrahydro-")
| SpectraBase Compound ID | JA6HdcuMrTy |
|---|---|
| InChI | InChI=1S/C18H18N2/c1-2-6-14(7-3-1)12-20-11-10-18-16(13-20)15-8-4-5-9-17(15)19-18/h1-9,19H,10-13H2 |
| InChIKey | TWZCZLLZJDKWFN-UHFFFAOYSA-N |
| Mol Weight | 262.36 g/mol |
| Molecular Formula | C18H18N2 |
| Exact Mass | 262.146999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FSoA4EiYEuE |
|---|---|
| Name | 1H-Pyrido[4,3-B]indole, 2-benzyl-2,3,4,5-tetrahydro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.146998588 u |
| Formula | C18H18N2 |
| InChI | InChI=1S/C18H18N2/c1-2-6-14(7-3-1)12-20-11-10-18-16(13-20)15-8-4-5-9-17(15)19-18/h1-9,19H,10-13H2 |
| InChIKey | TWZCZLLZJDKWFN-UHFFFAOYSA-N |
| Molecular Weight | 262.356 g/mol |
| SMILES | C1C2=C(CCN1CC1=CC=CC=C1)NC1=C2C=CC=C1 |