| SpectraBase Spectrum ID |
4dxpiD6OD7B |
| Name |
5-[2-(4-Methoxyphenyl)diaz-1-enyl]-4-phenyl-1,3-thiazol-2-amine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
310.088832260 u |
| Formula |
C16H14N4OS |
| InChI |
InChI=1S/C16H14N4OS/c1-21-13-9-7-12(8-10-13)19-20-15-14(18-16(17)22-15)11-5-3-2-4-6-11/h2-10H,1H3,(H2,17,18)/b20-19+ |
| InChIKey |
KWZAFIFHUGHTGJ-FMQUCBEESA-N |
| Molecular Weight |
310.375 g/mol |
| SMILES |
C1(\N=N\C=2C=CC(OC)=CC2)=C(C2=CC=CC=C2)N=C(S1)N |
![5-[2-(4-Methoxyphenyl)diaz-1-enyl]-4-phenyl-1,3-thiazol-2-amine](/api/spectrum/4dxpiD6OD7B/structure.png?h=300&w=458 "5-[2-(4-Methoxyphenyl)diaz-1-enyl]-4-phenyl-1,3-thiazol-2-amine")
