| SpectraBase Spectrum ID |
B4Dpu6ZUZA8 |
| Name |
2-[3-[[bis(diethylamino)methyleneamino]methyl]benzyl]-1,1,3,3-tetraethyl-guanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H48N6 |
| InChI |
InChI=1S/C26H48N6/c1-9-29(10-2)25(30(11-3)12-4)27-21-23-18-17-19-24(20-23)22-28-26(31(13-5)14-6)32(15-7)16-8/h17-20H,9-16,21-22H2,1-8H3 |
| InChIKey |
ZODXOKFLSWZWHO-UHFFFAOYSA-N |
| Molecular Weight |
444.712 g/mol |
| SMILES |
C(=NCc1cc(CN=C(N(CC)CC)N(CC)CC)ccc1)(N(CC)CC)N(CC)CC |
| SPLASH |
splash10-00dl-6941500000-39af2fc017f780686ad5 |
| Source of Spectrum |
H-2005-4888-0 |
| Synonyms |
2-[[3-[[bis(diethylamino)methyleneamino]methyl]phenyl]methyl]-1,1,3,3-tetraethyl-guanidine
2-[[3-[[bis(diethylamino)methylideneamino]methyl]phenyl]methyl]-1,1,3,3-tetraethyl-guanidine |
| Wiley ID |
1588048 |
![2-[3-[[bis(diethylamino)methyleneamino]methyl]benzyl]-1,1,3,3-tetraethyl-guanidine](/api/spectrum/B4Dpu6ZUZA8/structure.png?h=300&w=458 "2-[3-[[bis(diethylamino)methyleneamino]methyl]benzyl]-1,1,3,3-tetraethyl-guanidine")
