SpectraBase Spectrum ID |
8hVs059ngzq |
Name |
N,N-Dibenzyl-8-[(triisopropylsilyl)oxy]-5-octyn-4-amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H47NOSi |
InChI |
InChI=1S/C31H47NOSi/c1-8-17-31(22-15-16-23-33-34(26(2)3,27(4)5)28(6)7)32(24-29-18-11-9-12-19-29)25-30-20-13-10-14-21-30/h9-14,18-21,26-28,31H,8,16-17,23-25H2,1-7H3 |
InChIKey |
YEYJAOFUWVPCDI-UHFFFAOYSA-N |
Molecular Weight |
477.808 g/mol |
SMILES |
CCCC(C#CCCO[Si](C(C)C)(C(C)C)C(C)C)N(Cc1ccccc1)Cc1ccccc1 |
SPLASH |
splash10-001i-0000900000-7f4e9850e556f276dcc7 |
Source of Spectrum |
KC-61-11423-6 |
Synonyms |
N,N-dibenzyl-N-{1-propyl-5-[(triisopropylsilyl)oxy]-2-pentynyl}amine |
Wiley ID |
1631435 |