| SpectraBase Spectrum ID |
5JQNzfgzksM |
| Name |
1,1'-Spirobi[1H-indene]-6,6'-diamine, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2 |
| InChI |
InChI=1S/C21H26N2/c1-19(2)11-21(17-9-13(22)5-7-15(17)19)12-20(3,4)16-8-6-14(23)10-18(16)21/h5-10H,11-12,22-23H2,1-4H3 |
| InChIKey |
NEWVAGBFFUSGKC-UHFFFAOYSA-N |
| Molecular Weight |
306.453 g/mol |
| SMILES |
Nc1ccc2C(CC3(c4cc(ccc4C(C3)(C)C)N)c2c1)(C)C |
| SPLASH |
splash10-0006-0392000000-3237afd41ad751fcd552 |
| Source of Spectrum |
JX-2015-2-1849 |
| Synonyms |
3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diamine
1,1,1',1'-tetramethyl-3,3'-spirobi[indane]-5,5'-diamine
1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diamine |
| Wiley ID |
1723465 |
![1,1'-Spirobi[1H-indene]-6,6'-diamine, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-](/api/spectrum/5JQNzfgzksM/structure.png?h=300&w=458 "1,1'-Spirobi[1H-indene]-6,6'-diamine, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-")
