| SpectraBase Spectrum ID |
J7oc3eIFnAd |
| Name |
2-Chloro-3-methyl-4-(3-methyl-3-trimethylsilyloxy-8-azabicyclo[3.2.1]octan-8-yl)benzonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27ClN2OSi |
| InChI |
InChI=1S/C19H27ClN2OSi/c1-13-17(9-6-14(12-21)18(13)20)22-15-7-8-16(22)11-19(2,10-15)23-24(3,4)5/h6,9,15-16H,7-8,10-11H2,1-5H3 |
| InChIKey |
QVANYXAKPYHSLM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.6558 |
| Molecular Weight |
362.976 g/mol |
| SMILES |
c1(c(ccc(c1C)N1C2CC(O[Si](C)(C)C)(C)CC1CC2)C#N)Cl |
| SPLASH |
splash10-014i-1694000000-da49e3984c802e30d0ac |
| Source of Spectrum |
RCM-27-1175-ACP_105_TMS |
| Synonyms |
2-Chloro-3-methyl-4-(3-methyl-3-((trimethylsilyl)oxy)-8-azabicyclo[3.2.1]octan-8-yl)benzonitrile |
| Wiley ID |
1820682 |
![2-Chloro-3-methyl-4-(3-methyl-3-trimethylsilyloxy-8-azabicyclo[3.2.1]octan-8-yl)benzonitrile](/api/spectrum/J7oc3eIFnAd/structure.png?h=300&w=458 "2-Chloro-3-methyl-4-(3-methyl-3-trimethylsilyloxy-8-azabicyclo[3.2.1]octan-8-yl)benzonitrile")
