| SpectraBase Spectrum ID |
DsUyj2jw8cs |
| Name |
[6-Methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-(3-Phenylallylidene)-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N4 |
| InChI |
InChI=1S/C22H18N4/c1-16-15-19(18-12-6-3-7-13-18)20-21(25-26-22(20)24-16)23-14-8-11-17-9-4-2-5-10-17/h2-15H,1H3,(H,24,25,26)/b11-8+,23-14+ |
| InChIKey |
NWZBZNRMDASTDX-OBRGUKLBSA-N |
| Molecular Weight |
338.414 g/mol |
| SMILES |
[nH]1nc(c2c1nc(cc2-c1ccccc1)C)\N=C\C=C\c1ccccc1 |
| SPLASH |
splash10-000i-0090000000-5388da947a761c994ae5 |
| Source of Spectrum |
AH-140-578-13 |
| Wiley ID |
1696172 |
![[6-Methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-(3-Phenylallylidene)-amine](/api/spectrum/DsUyj2jw8cs/structure.png?h=300&w=458 "[6-Methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-(3-Phenylallylidene)-amine")
