| SpectraBase Spectrum ID |
8EC6HvUSEAX |
| Name |
[(trismethyl)oxy]-[2',4',6'-tris(t-butyl)phenylimino]phosphane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H56NOP |
| InChI |
InChI=1S/C31H56NOP/c1-25(2,3)21-19-22(26(4,5)6)24(23(20-21)27(7,8)9)32-34-33-31(28(10,11)12,29(13,14)15)30(16,17)18/h19-20H,1-18H3 |
| InChIKey |
KSVHAWSASAWFSE-UHFFFAOYSA-N |
| Molecular Weight |
489.769 g/mol |
| SMILES |
c1(c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)\N=P\OC(C(C)(C)C)(C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-0zfr-4090000000-add17b10ba4756c5c44c |
| Source of Spectrum |
AC-1993-29-2 |
| Synonyms |
(NE)-2,4,6-tri-tert-butyl-N-{[(3-tert-butyl-2,2,4,4-tetramethylpentan-3-yl)oxy]phosphanylidene}aniline
[(tris(t-Butyl)methyl)oxy]-[2',4',6'-tris(t-butyl)phenylimino]phosphane |
| Wiley ID |
811574 |
