| SpectraBase Spectrum ID |
AfqOTOYl9D6 |
| Name |
N-(2,4,8,10-tetra-tert-butyldiphenyl[d,f]{1,3,2}dioxaphosphazin-6-yl)maleimide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H42NO4P |
| InChI |
InChI=1S/C32H42NO4P/c1-29(2,3)19-15-21-22-16-20(30(4,5)6)18-24(32(10,11)12)28(22)37-38(33-25(34)13-14-26(33)35)36-27(21)23(17-19)31(7,8)9/h13-18H,1-12H3 |
| InChIKey |
HCXWSEHJFSTIAB-UHFFFAOYSA-N |
| Instrument Name |
Agilent GC7890A |
| Ionization Type |
EI |
| Molecular Weight |
535.665 g/mol |
| Reported Formula |
C32H42NO4P |
| SMILES |
c1(cc-2c(c(c1)C(C)(C)C)OP(Oc1c(cc(cc21)C(C)(C)C)C(C)(C)C)N1C(C=CC1=O)=O)C(C)(C)C |
| SPLASH |
splash10-0079-2000290000-68dd8ad268b42cf2bbbd |
| Source of Spectrum |
CN105452267A |
| Wiley ID |
1850827 |
![N-(2,4,8,10-tetra-tert-butyldiphenyl[d,f]{1,3,2}dioxaphosphazin-6-yl)maleimide](/api/spectrum/AfqOTOYl9D6/structure.png?h=300&w=458 "N-(2,4,8,10-tetra-tert-butyldiphenyl[d,f]{1,3,2}dioxaphosphazin-6-yl)maleimide")
