| SpectraBase Spectrum ID |
EsAukkrNH11 |
| Name |
3-Isopropoxy-2-phenyl-1-phenylethynyl-4-(3-pyridyl)iminocyclobut-2-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22N2O2 |
| InChI |
InChI=1S/C26H22N2O2/c1-19(2)30-24-23(21-12-7-4-8-13-21)26(29,16-15-20-10-5-3-6-11-20)25(24)28-22-14-9-17-27-18-22/h3-14,17-19,29H,1-2H3/b28-25+ |
| InChIKey |
LPYZPANWGZFFCA-AZPGRJICSA-N |
| Molecular Weight |
394.474 g/mol |
| SMILES |
OC1(\C(C(OC(C)C)=C1c1ccccc1)=N\c1cnccc1)C#Cc1ccccc1 |
| SPLASH |
splash10-0f96-0089000000-7e0cb5a493c51a96acca |
| Source of Spectrum |
F4-42-2034-8i |
| Wiley ID |
1674085 |
