SpectraBase Spectrum ID |
38mapGgVXs |
Name |
2-Chloro-4-[[(1R,2S)-1-[5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl]-2-trimethylsilyloxy-propyl]amino]-3-methyl-benzonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H24ClN5O2Si |
InChI |
InChI=1S/C23H24ClN5O2Si/c1-14-19(11-10-18(13-26)20(14)24)27-21(15(2)31-32(3,4)5)23-29-28-22(30-23)17-8-6-16(12-25)7-9-17/h6-11,15,21,27H,1-5H3/t15-,21+/m0/s1 |
InChIKey |
IILKTDVKORWBBG-YCRPNKLZSA-N |
Literature Reference DOI |
10.1002/rcm.6558 |
Molecular Weight |
466.016 g/mol |
SMILES |
N(c1c(c(c(cc1)C#N)Cl)C)[C@@](c1nnc(o1)-c1ccc(cc1)C#N)([C@@](O[Si](C)(C)C)(C)[H])[H] |
SPLASH |
splash10-00xr-4731900000-47ffb61b42b9a5ec86b4 |
Source of Spectrum |
RCM-27-1175-RAD140_TMS |
Synonyms |
2-Chloro-4-(((1R,2S)-1-(5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl)-2-((trimethylsilyl)oxy)propyl)amino)-3-methylbenzonitrile |
Wiley ID |
1820684 |