| SpectraBase Spectrum ID |
1REVERi9po |
| Name |
N,N',N"-tris[2,6-Diisopropylphenyl)-guanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H53N3 |
| InChI |
InChI=1S/C37H53N3/c1-22(2)28-16-13-17-29(23(3)4)34(28)38-37(39-35-30(24(5)6)18-14-19-31(35)25(7)8)40-36-32(26(9)10)20-15-21-33(36)27(11)12/h13-27H,1-12H3,(H2,38,39,40) |
| InChIKey |
JLOJDMUZPWYGLY-UHFFFAOYSA-N |
| Molecular Weight |
539.852 g/mol |
| SMILES |
N(c1c(C(C)C)cccc1C(C)C)C(=Nc1c(C(C)C)cccc1C(C)C)Nc1c(C(C)C)cccc1C(C)C |
| SPLASH |
splash10-000j-0000490000-82d009a1bbbb1cef7719 |
| Source of Spectrum |
I-78-1618-3 |
| Synonyms |
N,N',N''-tris(2,6-diisopropylphenyl)guanidine
1,2,3-tris[2,6-di(propan-2-yl)phenyl]guanidine |
| Wiley ID |
812783 |
