| SpectraBase Compound ID | FuRYC1RC9jR |
|---|---|
| InChI | InChI=1S/C22H30N2O/c1-4-6-8-14-24-21-16-18(25-15-9-7-5-2)10-11-19(21)20-12-13-23-17(3)22(20)24/h10-13,16H,4-9,14-15H2,1-3H3 |
| InChIKey | OLKNPZRMSYTJOH-UHFFFAOYSA-N |
| Mol Weight | 338.5 g/mol |
| Molecular Formula | C22H30N2O |
| Exact Mass | 338.235814 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I7KDT6JWPHh |
|---|---|
| Name | Harmol, bis(N-pentyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 338.235813593 u |
| Formula | C22H30N2O |
| InChI | InChI=1S/C22H30N2O/c1-4-6-8-14-24-21-16-18(25-15-9-7-5-2)10-11-19(21)20-12-13-23-17(3)22(20)24/h10-13,16H,4-9,14-15H2,1-3H3 |
| InChIKey | OLKNPZRMSYTJOH-UHFFFAOYSA-N |
| Molecular Weight | 338.495 g/mol |
| SMILES | C1=2C3=C(C=C(C=C3)OCCCCC)N(C1=C(C)N=CC2)CCCCC |