| SpectraBase Spectrum ID |
387gzV5hoG |
| Name |
1-tert-Butyl-3-cyano-5-(N-phenyl-2-aminophenyl)pyrrolo[2,3-b]pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N4 |
| InChI |
InChI=1S/C24H22N4/c1-24(2,3)28-16-18(14-25)21-13-17(15-26-23(21)28)20-11-7-8-12-22(20)27-19-9-5-4-6-10-19/h4-13,15-16,27H,1-3H3 |
| InChIKey |
UUKOXMDDDKDHAI-UHFFFAOYSA-N |
| Molecular Weight |
366.468 g/mol |
| SMILES |
N(c1c(-c2cnc3[n](cc(C#N)c3c2)C(C)(C)C)cccc1)c1ccccc1 |
| SPLASH |
splash10-02t9-0009000000-365575bd7768a063f1b7 |
| Source of Spectrum |
F-67-5300-13f |
| Wiley ID |
1686896 |
![1-tert-Butyl-3-cyano-5-(N-phenyl-2-aminophenyl)pyrrolo[2,3-b]pyridine](/api/spectrum/387gzV5hoG/structure.png?h=300&w=458 "1-tert-Butyl-3-cyano-5-(N-phenyl-2-aminophenyl)pyrrolo[2,3-b]pyridine")
