| SpectraBase Spectrum ID |
B0ZZfNzwtJI |
| Name |
1,1,1-Tris{2-[N2 -(1,1,3,3-tetramethylguanidino)]ethyl}amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H48N10 |
| InChI |
InChI=1S/C21H48N10/c1-25(2)19(26(3)4)22-13-16-31(17-14-23-20(27(5)6)28(7)8)18-15-24-21(29(9)10)30(11)12/h13-18H2,1-12H3 |
| InChIKey |
GMRXONOPMFULHG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1099-0682(200108)2001_8_1937 |
| Molecular Weight |
440.685 g/mol |
| SMILES |
C(CN=C(N(C)C)N(C)C)N(CCN=C(N(C)C)N(C)C)CCN=C(N(C)C)N(C)C |
| SPLASH |
splash10-03di-9434000000-1d9c0f9d73a9b212a39b |
| Source of Spectrum |
U2-2001-1944-1 |
| Synonyms |
2,2',2''-(nitrilotris(ethane-2,1-diyl))tris(1,1,3,3-tetramethylguanidine) |
| Wiley ID |
1790907 |
![1,1,1-Tris{2-[N2 -(1,1,3,3-tetramethylguanidino)]ethyl}amine](/api/spectrum/B0ZZfNzwtJI/structure.png?h=300&w=458 "1,1,1-Tris{2-[N2 -(1,1,3,3-tetramethylguanidino)]ethyl}amine")
