| SpectraBase Compound ID | JRe3vxnojx1 |
|---|---|
| InChI | InChI=1S/C17H13N3O/c1-2-5-15(6-3-1)19-20-16-10-8-14(9-11-16)18-13-17-7-4-12-21-17/h1-13H/b18-13+,20-19+ |
| InChIKey | LTKPJWVWWQQJHY-BDVIRPKYSA-N |
| Mol Weight | 275.31 g/mol |
| Molecular Formula | C17H13N3O |
| Exact Mass | 275.105862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7qr8LXPhMH9 |
|---|---|
| Name | N-(Furan-2-ylmethylene)-4-(phenyldiazenyl)aniline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.105862050 u |
| Formula | C17H13N3O |
| InChI | InChI=1S/C17H13N3O/c1-2-5-15(6-3-1)19-20-16-10-8-14(9-11-16)18-13-17-7-4-12-21-17/h1-13H/b18-13+,20-19+ |
| InChIKey | LTKPJWVWWQQJHY-BDVIRPKYSA-N |
| SMILES | C=1(\N=N\C2=CC=C(\N=C\C=3OC=CC3)C=C2)C=CC=CC1 |