SpectraBase Spectrum ID |
LtVMgpOLP8K |
Name |
Bis[(2,4,6-Tri-tert-butylphenyl)amino]-n-butylmethoxysilane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C41H72N2OSi |
InChI |
InChI=1S/C41H72N2OSi/c1-21-22-23-45(44-20,42-34-30(38(8,9)10)24-28(36(2,3)4)25-31(34)39(11,12)13)43-35-32(40(14,15)16)26-29(37(5,6)7)27-33(35)41(17,18)19/h24-27,42-43H,21-23H2,1-20H3 |
InChIKey |
PTMIGNNHNSYXJE-UHFFFAOYSA-N |
Molecular Weight |
637.125 g/mol |
SMILES |
N([Si](Nc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)(OC)CCCC)c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C |
SPLASH |
splash10-00di-0009000000-54388ac2c57c18d5057e |
Source of Spectrum |
C-113-8442-13 |
Synonyms |
butyl(methoxy)-N,N-bis(2,4,6-tritert-butylphenyl)silanediamine
N-[butyl(methoxy)(2,4,6-tritert-butylanilino)silyl]-N-(2,4,6-tritert-butylphenyl)amine |
Wiley ID |
1412417 |