| SpectraBase Spectrum ID |
2MzKcC79VI |
| Name |
1-(2,6-Diisopropylphenylimino)-4-(t-butyldimethylsiloxy)but-2-yne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H35NOSi |
| InChI |
InChI=1S/C22H35NOSi/c1-17(2)19-13-12-14-20(18(3)4)21(19)23-15-10-11-16-24-25(8,9)22(5,6)7/h12-15,17-18H,16H2,1-9H3/b23-15+ |
| InChIKey |
XRZCGOBEUMAGSB-HZHRSRAPSA-N |
| Molecular Weight |
357.613 g/mol |
| SMILES |
c1(c(C(C)C)cccc1C(C)C)\N=C\C#CCO[Si](C(C)(C)C)(C)C |
| SPLASH |
splash10-052f-0009000000-df67df9157e32d894512 |
| Source of Spectrum |
F-70-10685-3 |
| Synonyms |
N-((E)-4-{[tert-butyl(dimethyl)silyl]oxy}-2-butynylidene)-2,6-diisopropylaniline
N-((E)-4-{[tert-butyl(dimethyl)silyl]oxy}-2-butynylidene)-N-(2,6-diisopropylphenyl)amine |
| Wiley ID |
1598094 |
