| SpectraBase Spectrum ID |
5a3nkVcChM9 |
| Name |
3-(t-Butyl)-9-[2'-(1"-pyrrolidinyl)ethyl]-carbazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2 |
| InChI |
InChI=1S/C22H28N2/c1-22(2,3)17-10-11-21-19(16-17)18-8-4-5-9-20(18)24(21)15-14-23-12-6-7-13-23/h4-5,8-11,16H,6-7,12-15H2,1-3H3 |
| InChIKey |
XWJNWAMILZCTJA-UHFFFAOYSA-N |
| Molecular Weight |
320.480 g/mol |
| SMILES |
c12[n](c3c(c2cc(cc1)C(C)(C)C)cccc3)CCN1CCCC1 |
| SPLASH |
splash10-001i-9000000000-4e74071fbfad6c5bc343 |
| Source of Spectrum |
Y4-83-20-11 |
| Synonyms |
3-tert-Butyl-9-[2-(1-pyrrolidinyl)ethyl]-9H-carbazole |
| Wiley ID |
1513459 |
![3-(t-Butyl)-9-[2'-(1"-pyrrolidinyl)ethyl]-carbazole](/api/spectrum/5a3nkVcChM9/structure.png?h=300&w=458 "3-(t-Butyl)-9-[2'-(1\"-pyrrolidinyl)ethyl]-carbazole")
