| SpectraBase Compound ID | DFO7Jbd9CKe |
|---|---|
| InChI | InChI=1S/C17H26N2/c1-13(2)19(14(3)4)11-10-15-12-18(5)17-9-7-6-8-16(15)17/h6-9,12-14H,10-11H2,1-5H3 |
| InChIKey | RFFFVNYGWSXGIH-UHFFFAOYSA-N |
| Mol Weight | 258.41 g/mol |
| Molecular Formula | C17H26N2 |
| Exact Mass | 258.209599 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J3aT5kXmtNh |
|---|---|
| Name | N,N-Diisopropyltryptamine me |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.209598845 u |
| Formula | C17H26N2 |
| InChI | InChI=1S/C17H26N2/c1-13(2)19(14(3)4)11-10-15-12-18(5)17-9-7-6-8-16(15)17/h6-9,12-14H,10-11H2,1-5H3 |
| InChIKey | RFFFVNYGWSXGIH-UHFFFAOYSA-N |
| Molecular Weight | 258.409 g/mol |
| SMILES | C=12C(=CN(C2=CC=CC1)C)CCN(C(C)C)C(C)C |