| SpectraBase Spectrum ID |
CTt5cQ4mxcI |
| Name |
bis[1-(2'-Methylpropyl)-3,4,5-trimethylpyrrol-2-yl]-methane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H38N2 |
| InChI |
InChI=1S/C23H38N2/c1-14(2)12-24-20(9)16(5)18(7)22(24)11-23-19(8)17(6)21(10)25(23)13-15(3)4/h14-15H,11-13H2,1-10H3 |
| InChIKey |
JOYAHVAXPIQZPD-UHFFFAOYSA-N |
| Molecular Weight |
342.571 g/mol |
| SMILES |
c1([n](c(c(c1C)C)C)CC(C)C)Cc1[n](c(C)c(c1C)C)CC(C)C |
| SPLASH |
splash10-004l-0907000000-83218a6a6c7b7e4b77cb |
| Source of Spectrum |
CRT-7-57-3b |
| Wiley ID |
1709443 |
![bis[1-(2'-Methylpropyl)-3,4,5-trimethylpyrrol-2-yl]-methane](/api/spectrum/CTt5cQ4mxcI/structure.png?h=300&w=458 "bis[1-(2'-Methylpropyl)-3,4,5-trimethylpyrrol-2-yl]-methane")
