![N-{4-[(E)-phenyldiazenyl]phenyl}-2-(2-thienyl)acetamide](/api/spectrum/DTWPjNpHnpU/structure.png?h=300&w=458 "N-{4-[(E)-phenyldiazenyl]phenyl}-2-(2-thienyl)acetamide")
| SpectraBase Compound ID | 2Fusdsbz81H |
|---|---|
| InChI | InChI=1S/C18H15N3OS/c22-18(13-17-7-4-12-23-17)19-14-8-10-16(11-9-14)21-20-15-5-2-1-3-6-15/h1-12H,13H2,(H,19,22)/b21-20+ |
| InChIKey | UXWVKTYIAHWIAW-QZQOTICOSA-N |
| Mol Weight | 321.4 g/mol |
| Molecular Formula | C18H15N3OS |
| Exact Mass | 321.093583 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DTWPjNpHnpU |
|---|---|
| Name | N-{4-[(E)-Phenyldiazenyl]phenyl}-2-(2-thienyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 321.093583288 u |
| Formula | C18H15N3OS |
| InChI | InChI=1S/C18H15N3OS/c22-18(13-17-7-4-12-23-17)19-14-8-10-16(11-9-14)21-20-15-5-2-1-3-6-15/h1-12H,13H2,(H,19,22)/b21-20+ |
| InChIKey | UXWVKTYIAHWIAW-QZQOTICOSA-N |
| SMILES | N(C(CC=1SC=CC1)=O)C=1C=CC(\N=N\C2=CC=CC=C2)=CC1 |