| SpectraBase Spectrum ID |
LYfHWK8WaVc |
| Name |
1,1,3,3-tetramethyl-2-[methyl(phenoxy)phosphoryl]guanidine |
| Alternate Name(s) |
phenyl N-(bis(dimethylamino)methylene)-P-methylphosphonamidate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20N3O2P |
| InChI |
InChI=1S/C12H20N3O2P/c1-14(2)12(15(3)4)13-18(5,16)17-11-9-7-6-8-10-11/h6-10H,1-5H3 |
| InChIKey |
COZZQRSLZSOEQS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.7757 |
| Molecular Weight |
269.285 g/mol |
| SMILES |
C(=NP(Oc1ccccc1)(C)=O)(N(C)C)N(C)C |
| SPLASH |
splash10-056r-6960000000-22fabab1611565555e2b |
| Source of Spectrum |
RCM-30-SM5-4(table1,entry7) |
| Wiley ID |
1811514 |
![1,1,3,3-tetramethyl-2-[methyl(phenoxy)phosphoryl]guanidine](/api/spectrum/LYfHWK8WaVc/structure.png?h=300&w=458 "1,1,3,3-tetramethyl-2-[methyl(phenoxy)phosphoryl]guanidine")
