| SpectraBase Spectrum ID |
AejNyhHq1iF |
| Name |
2-[(2,4-dideuteriophenoxy)-methylphosphoryl]-1,1,3,3-tetramethylguanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18D2N3O2P |
| 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/i6D,9D |
| InChIKey |
COZZQRSLZSOEQS-JYFDYMOTSA-N |
| Literature Reference DOI |
10.1002/rcm.7757 |
| Molecular Weight |
271.297 g/mol |
| SMILES |
C(=NP(Oc1ccc(cc1[D])[D])(C)=O)(N(C)C)N(C)C |
| SPLASH |
splash10-004i-3980000000-9a829865afbb242cb88a |
| Source of Spectrum |
RCM-30-SM6-4(table1,entry8) |
| Synonyms |
phenyl-2,4-d2 N-(bis(dimethylamino)methylene)-P-methylphosphonamidate |
| Wiley ID |
1811515 |
![2-[(2,4-dideuteriophenoxy)-methylphosphoryl]-1,1,3,3-tetramethylguanidine](/api/spectrum/AejNyhHq1iF/structure.png?h=300&w=458 "2-[(2,4-dideuteriophenoxy)-methylphosphoryl]-1,1,3,3-tetramethylguanidine")
