SpectraBase Spectrum ID |
2Mk4kzBaMbP |
Name |
N-[(1R)-2-t-butyldimethylsilyloxy-1-phenylethyl]N-[(1-methylpentyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H37NOSi |
InChI |
InChI=1S/C20H37NOSi/c1-8-9-13-17(2)21-19(18-14-11-10-12-15-18)16-22-23(6,7)20(3,4)5/h10-12,14-15,17,19,21H,8-9,13,16H2,1-7H3/t17?,19-/m0/s1 |
InChIKey |
PWELHXNXZNVEPY-NNBQYGFHSA-N |
Literature Reference DOI |
10.1021/ol300003f |
Molecular Weight |
335.607 g/mol |
SMILES |
N([C@](c1ccccc1)(CO[Si](C(C)(C)C)(C)C)[H])C(C)CCCC |
SPLASH |
splash10-0006-1900000000-969d98ccf3fdea2435d5 |
Source of Spectrum |
A1-14-942/SMS6-arb1 |
Synonyms |
N-((R)-2-((tert-butyldimethylsilyl)oxy)-1-phenylethyl)hexan-2-amine |
Wiley ID |
1750086 |