| SpectraBase Spectrum ID |
IPMGXjW42oR |
| Name |
1,3-Di[2N-(1,1,3,3-tetramethylguanidino)]-2,2-dimethylpropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H34N6 |
| InChI |
InChI=1S/C15H34N6/c1-15(2,11-16-13(18(3)4)19(5)6)12-17-14(20(7)8)21(9)10/h11-12H2,1-10H3 |
| InChIKey |
TZFFFUNRXNHDSV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1521-3749(200007)626_7_1583 |
| Molecular Weight |
298.479 g/mol |
| SMILES |
C(C(CN=C(N(C)C)N(C)C)(C)C)N=C(N(C)C)N(C)C |
| SPLASH |
splash10-0079-9420000000-85877453321ce9abf0fc |
| Source of Spectrum |
DZ-626-1588-3 |
| Synonyms |
2,2'-(2,2-dimethylpropane-1,3-diyl)bis(1,1,3,3-tetramethylguanidine) |
| Wiley ID |
1798284 |
![1,3-Di[2N-(1,1,3,3-tetramethylguanidino)]-2,2-dimethylpropane](/api/spectrum/IPMGXjW42oR/structure.png?h=300&w=458 "1,3-Di[2N-(1,1,3,3-tetramethylguanidino)]-2,2-dimethylpropane")
