![2-methyl-N-{4-[(E)-phenyldiazenyl]phenyl}-3-furamide](/api/spectrum/73NrlY5L3Cj/structure.png?h=300&w=458 "2-methyl-N-{4-[(E)-phenyldiazenyl]phenyl}-3-furamide")
| SpectraBase Compound ID | 6lPjzmikGpv |
|---|---|
| InChI | InChI=1S/C18H15N3O2/c1-13-17(11-12-23-13)18(22)19-14-7-9-16(10-8-14)21-20-15-5-3-2-4-6-15/h2-12H,1H3,(H,19,22)/b21-20+ |
| InChIKey | BVPXDVPJAMPLCD-QZQOTICOSA-N |
| Mol Weight | 305.34 g/mol |
| Molecular Formula | C18H15N3O2 |
| Exact Mass | 305.116427 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 73NrlY5L3Cj |
|---|---|
| Name | 2-Methyl-N-{4-[(E)-phenyldiazenyl]phenyl}-3-furamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.116426733 u |
| Formula | C18H15N3O2 |
| InChI | InChI=1S/C18H15N3O2/c1-13-17(11-12-23-13)18(22)19-14-7-9-16(10-8-14)21-20-15-5-3-2-4-6-15/h2-12H,1H3,(H,19,22)/b21-20+ |
| InChIKey | BVPXDVPJAMPLCD-QZQOTICOSA-N |
| SMILES | N(C(C1=C(OC=C1)C)=O)C1=CC=C(\N=N\C=2C=CC=CC2)C=C1 |