| SpectraBase Spectrum ID |
3P6jcjol5nG |
| Name |
4,4,8,8,12-Pentamethyl-4,5,7,8-tetrahydro-1H,11H-bipyrazolo[3,4-a;4',3'-j]acridine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23N5 |
| InChI |
InChI=1S/C20H23N5/c1-10-15-13(6-19(2,3)11-8-21-24-17(11)15)23-14-7-20(4,5)12-9-22-25-18(12)16(10)14/h8-9H,6-7H2,1-5H3,(H,21,24)(H,22,25) |
| InChIKey |
TYKXGJJOPDAEJL-UHFFFAOYSA-N |
| Molecular Weight |
333.439 g/mol |
| SMILES |
[nH]1ncc2c1-c1c(c3-c4c(C(Cc3nc1CC2(C)C)(C)C)cn[nH]4)C |
| SPLASH |
splash10-0159-0109000000-0f907f6ad0f076e3cceb |
| Source of Spectrum |
Y1-36-22-4 |
| Synonyms |
4,4,8,8,12-pentamethyl-1,4,5,7,8,11-hexahydrodipyrazolo[3,4-a:4,3-j]acridine
4,4,8,8,12-Pentamethyl-4,5,7,8-tetrahydrobipyrazolo[3,4-a;4',3'-j]acridine |
| Wiley ID |
1526911 |
![4,4,8,8,12-Pentamethyl-4,5,7,8-tetrahydro-1H,11H-bipyrazolo[3,4-a;4',3'-j]acridine](/api/spectrum/3P6jcjol5nG/structure.png?h=300&w=458 "4,4,8,8,12-Pentamethyl-4,5,7,8-tetrahydro-1H,11H-bipyrazolo[3,4-a;4',3'-j]acridine")
