![Formamide, N-[[bis(phenylmethyl)amino]methyl]-N-methyl-](/api/spectrum/4Rdc7t8cXo5/structure.png?h=300&w=458 "Formamide, N-[[bis(phenylmethyl)amino]methyl]-N-methyl-")
| SpectraBase Compound ID | 8EmkWXoUr88 |
|---|---|
| InChI | InChI=1S/C17H20N2O/c1-18(15-20)14-19(12-16-8-4-2-5-9-16)13-17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3 |
| InChIKey | UQQUDGGOTOSVDH-UHFFFAOYSA-N |
| Mol Weight | 268.36 g/mol |
| Molecular Formula | C17H20N2O |
| Exact Mass | 268.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Rdc7t8cXo5 |
|---|---|
| Name | Formamide, N-[[bis(phenylmethyl)amino]methyl]-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.157563271 u |
| Formula | C17H20N2O |
| InChI | InChI=1S/C17H20N2O/c1-18(15-20)14-19(12-16-8-4-2-5-9-16)13-17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3 |
| InChIKey | UQQUDGGOTOSVDH-UHFFFAOYSA-N |
| Molecular Weight | 268.360 g/mol |
| SMILES | C(N(CC=1C=CC=CC1)CC=1C=CC=CC1)N(C=O)C |