SpectraBase Spectrum ID |
GhrIh0cT8UX |
Name |
11-(4-methoxyphenyl)-3,4,5,7-tetramethyl-4,8,9-triazatricyclo[7.3.0.0(2,6)]dodeca-1(12),2,5,7,10-pentaene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21N3O |
InChI |
InChI=1S/C20H21N3O/c1-12-19-13(2)22(4)14(3)20(19)18-10-16(11-23(18)21-12)15-6-8-17(24-5)9-7-15/h6-11H,1-5H3 |
InChIKey |
CAMCJRORMZFXCM-UHFFFAOYSA-N |
Molecular Weight |
319.408 g/mol |
SMILES |
COc1ccc(-c2c[n]3N=C(c4c(-c3c2)c([n](c4C)C)C)C)cc1 |
SPLASH |
splash10-0i00-4924000000-8d271fa3478e4e7be90b |
Source of Spectrum |
IY-2-5165-1 |
Synonyms |
2H-Dipyrrolo[1,2-b:3,4-d]pyridazine, 8-(4-methoxyphenyl)-1,2,3,4-tetramethyl-
8-(4-Methoxyphenyl)-1,2,3,4-tetramethyldipyrrolo[1,3-c:2',3'-e]pyridazine |
Wiley ID |
1659634 |