SpectraBase Compound ID | 3gRgnwO3Lvu |
---|---|
InChI | InChI=1S/C21H46N6/c1-9-24(10-2)20(25(11-3)12-4)22-18-17-19-23-21(26(13-5)14-6)27(15-7)16-8/h9-19H2,1-8H3 |
InChIKey | XIEIGJNOOZJNPY-UHFFFAOYSA-N |
Mol Weight | 382.6 g/mol |
Molecular Formula | C21H46N6 |
Exact Mass | 382.378396 g/mol |
SpectraBase Spectrum ID | 45oNUYbJ4sU |
---|---|
Name | TEG(2)-p |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H46N6 |
InChI | InChI=1S/C21H46N6/c1-9-24(10-2)20(25(11-3)12-4)22-18-17-19-23-21(26(13-5)14-6)27(15-7)16-8/h9-19H2,1-8H3 |
InChIKey | XIEIGJNOOZJNPY-UHFFFAOYSA-N |
Molecular Weight | 382.641 g/mol |
SMILES | C(=NCCCN=C(N(CC)CC)N(CC)CC)(N(CC)CC)N(CC)CC |
SPLASH | splash10-08gm-3935000000-f44363dd81ce65bf0bbe |
Source of Spectrum | H-2005-4888-0 |
Synonyms | 1,3-bis(1'',1'',3'',3''-Tetraethylguanidino)-propane N''-(3-{[bis(diethylamino)methylene]amino}propyl)-N,N,N',N'-tetraethylguanidine 2-[3-[bis(diethylamino)methylideneamino]propyl]-1,1,3,3-tetraethylguanidine 2-[3-[bis(diethylamino)methylideneamino]propyl]-1,1,3,3-tetraethyl-guanidine |
Wiley ID | 1588049 |