| SpectraBase Spectrum ID |
AChMYkTADuK |
| Name |
1-[(1S,2R)-1-(diethoxyphosphorylmethyl)-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]propan-1-one |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H23N2O4PS |
| InChI |
InChI=1S/C17H23N2O4PS/c1-4-15(20)16-14(11-24(21,22-5-2)23-6-3)19-13-10-8-7-9-12(13)18-17(19)25-16/h7-10,14,16H,4-6,11H2,1-3H3/t14-,16+/m0/s1 |
| InChIKey |
NDPQNUSOHKHKBL-GOEBONIOSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
| Molecular Weight |
382.414 g/mol |
| Source File Reference |
MHKO15700 |
![1-[(1S,2R)-1-(diethoxyphosphorylmethyl)-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]propan-1-one](/api/spectrum/AChMYkTADuK/structure.png?h=300&w=458 "1-[(1S,2R)-1-(diethoxyphosphorylmethyl)-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]propan-1-one")
