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(1S)-N-[1-(1-Acetylindol-3-yl)-2-(tert-butyldimethylsilyloxy)ethyl]-3',3',3'-trifluoro-2'-methoxy-2'-phenylpropionamide
SpectraBase Compound ID HKbOD1ZqQCe
InChI InChI=1S/C28H35F3N2O4Si/c1-19(34)33-17-22(21-15-11-12-16-24(21)33)23(18-37-38(6,7)26(2,3)4)32-25(35)27(36-5,28(29,30)31)20-13-9-8-10-14-20/h8-17,23H,18H2,1-7H3,(H,32,35)/t23-,27?/m1/s1
InChIKey XCHYQPWWVNSLAS-BRIWLPCBSA-N
Mol Weight 548.7 g/mol
Molecular Formula C28H35F3N2O4Si
Exact Mass 548.231819 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JCp9kzSKEMF
Name (1S)-N-[1-(1-Acetylindol-3-yl)-2-(tert-butyldimethylsilyloxy)ethyl]-3',3',3'-trifluoro-2'-methoxy-2'-phenylpropionamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H35F3N2O4Si
InChI InChI=1S/C28H35F3N2O4Si/c1-19(34)33-17-22(21-15-11-12-16-24(21)33)23(18-37-38(6,7)26(2,3)4)32-25(35)27(36-5,28(29,30)31)20-13-9-8-10-14-20/h8-17,23H,18H2,1-7H3,(H,32,35)/t23-,27?/m1/s1
InChIKey XCHYQPWWVNSLAS-BRIWLPCBSA-N
Molecular Weight 548.678 g/mol
SMILES N(C(C(C(F)(F)F)(c1ccccc1)OC)=O)[C@@](c1c[n](c2c1cccc2)C(=O)C)(CO[Si](C(C)(C)C)(C)C)[H]
SPLASH splash10-0ik9-1248900000-d7ce9dde79a97fb85719
Source of Spectrum C5-2004-2469-12
Synonyms (1S,3'R)-N-[1-(1-Acetylindol-3-yl)-2-(tert-butyldimethylsilyloxy)ethyl]-3',3',3'-trifluoro-2'-methoxy-2'-phenylpropionamide (1S,3'S)-N-[1-(1-Acetylindol-3-yl)-2-(tert-butyldimethylsilyloxy)ethyl]-3',3',3'-trifluoro-2'-methoxy-2'-phenylpropionamide N-((1S)-1-(1-acetyl-1H-indol-3-yl)-2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide
Wiley ID 1617392