| SpectraBase Spectrum ID |
5ZXcpng41rW |
| Name |
1-Aza-1-[5'-(t-butyl-2H-pyrazol-3'-yl)]-2-(p-methoxyphenyl)ethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19N3O |
| InChI |
InChI=1S/C15H19N3O/c1-15(2,3)13-9-14(18-17-13)16-10-11-5-7-12(19-4)8-6-11/h5-10H,1-4H3,(H,17,18)/b16-10+ |
| InChIKey |
PCUUPTQAYSTEGT-MHWRWJLKSA-N |
| Molecular Weight |
257.337 g/mol |
| SMILES |
[nH]1nc(cc1\N=C\c1ccc(cc1)OC)C(C)(C)C |
| SPLASH |
splash10-0a4i-0190000000-c5609b3fed03f59da839 |
| Source of Spectrum |
F5-1-4271-16 |
| Synonyms |
1-Aza-1-[5'-(t-butylpyrazol-3'-yl)]-2-(p-methoxyphenyl)ethene
(E)-3-(tert-butyl)-N-(4-methoxybenzylidene)-1H-pyrazol-5-amine |
| Wiley ID |
1731594 |
![1-Aza-1-[5'-(t-butyl-2H-pyrazol-3'-yl)]-2-(p-methoxyphenyl)ethene](/api/spectrum/5ZXcpng41rW/structure.png?h=300&w=458 "1-Aza-1-[5'-(t-butyl-2H-pyrazol-3'-yl)]-2-(p-methoxyphenyl)ethene")
