| SpectraBase Spectrum ID |
1LQpN1WtDE |
| Name |
3-Isopropoxy-2-phenyl-4-N-(4-pyridylimino)cyclobut-2-en-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c1-12(2)22-18-15(13-6-4-3-5-7-13)17(21)16(18)20-14-8-10-19-11-9-14/h3-12H,1-2H3/b20-16- |
| InChIKey |
XQVKPGZIWRUDIJ-SILNSSARSA-N |
| Molecular Weight |
292.338 g/mol |
| SMILES |
C=1(\C(C(C1c1ccccc1)=O)=N/c1ccncc1)OC(C)C |
| SPLASH |
splash10-007d-5790000000-47001f95b3af487faaff |
| Source of Spectrum |
F4-42-2032-7f |
| Wiley ID |
1674087 |
