| SpectraBase Spectrum ID |
LPrz4s4RB7 |
| Name |
1,1,3,3-tetramethyl-2-[methyl(trideuteriomethoxy)phosphoryl]guanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H15D3N3O2P |
| InChI |
InChI=1S/C7H18N3O2P/c1-9(2)7(10(3)4)8-13(6,11)12-5/h1-6H3/i5D3 |
| InChIKey |
OEWJFOWCQJWNJS-VPYROQPTSA-N |
| Literature Reference DOI |
10.1002/rcm.7757 |
| Molecular Weight |
210.232 g/mol |
| SMILES |
C(=NP(OC([D])([D])[D])(C)=O)(N(C)C)N(C)C |
| SPLASH |
splash10-0gba-8910000000-e17a3a13cc5ae07024e4 |
| Source of Spectrum |
RCM-30-SM3-4(table1,entry2) |
| Synonyms |
Methyl-d3 N-(bis(dimethylamino)methylene)-P-methylphosphonamidate |
| Wiley ID |
1811509 |
![1,1,3,3-tetramethyl-2-[methyl(trideuteriomethoxy)phosphoryl]guanidine](/api/spectrum/LPrz4s4RB7/structure.png?h=300&w=458 "1,1,3,3-tetramethyl-2-[methyl(trideuteriomethoxy)phosphoryl]guanidine")
