| SpectraBase Spectrum ID |
1d5jMgmReo3 |
| Name |
1,1,3,3-tetramethyl-2-[methyl(1,1,2,2,2-pentadeuterioethoxy)phosphoryl]guanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15D5N3O2P |
| InChI |
InChI=1S/C8H20N3O2P/c1-7-13-14(6,12)9-8(10(2)3)11(4)5/h7H2,1-6H3/i1D3,7D2 |
| InChIKey |
BSCAFXHPMNBLDT-WRMAMSRYSA-N |
| Literature Reference DOI |
10.1002/rcm.7757 |
| Molecular Weight |
226.271 g/mol |
| SMILES |
C(=NP(OC(C([D])([D])[D])([D])[D])(C)=O)(N(C)C)N(C)C |
| SPLASH |
splash10-0089-6910000000-d72d49f58d4cecd837e9 |
| Source of Spectrum |
RCM-30-SM4-4(table1,entry4) |
| Synonyms |
Ethyl-d5 N-(bis(dimethylamino)methylene)-P-methylphosphonamidate |
| Wiley ID |
1811511 |
![1,1,3,3-tetramethyl-2-[methyl(1,1,2,2,2-pentadeuterioethoxy)phosphoryl]guanidine](/api/spectrum/1d5jMgmReo3/structure.png?h=300&w=458 "1,1,3,3-tetramethyl-2-[methyl(1,1,2,2,2-pentadeuterioethoxy)phosphoryl]guanidine")
