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1-piperazineacetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(9H-fluoren-9-yl)-

Compound with spectra: 1 NMR

1-piperazineacetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(9H-fluoren-9-yl)-
SpectraBase Compound ID JjS8mpt10YT
InChI InChI=1S/C26H23ClF3N3O/c27-22-10-9-17(26(28,29)30)15-23(22)31-24(34)16-32-11-13-33(14-12-32)25-20-7-3-1-5-18(20)19-6-2-4-8-21(19)25/h1-10,15,25H,11-14,16H2,(H,31,34)
InChIKey HCYVGLMMDIKAPS-UHFFFAOYSA-N
Mol Weight 485.94 g/mol
Molecular Formula C26H23ClF3N3O
Exact Mass 485.148175 g/mol

View Spectrum of 1-piperazineacetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(9H-fluoren-9-yl)-

1H NMR Spectrum
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Solvent DMSO-d6
1-piperazineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(9H-fluoren-9-yl)-
1-piperazineacetamide, N-(2,4-dimethoxyphenyl)-4-(9H-fluoren-9-yl)-
1-Amyl-1a,9b-dihydrophenanthr[9,10-b]azirine
3-(N-Fluoren-9-ylmethoxycarbonylamino)-3-benzyl-2-(tert-butyloxycarbonylamino)propanoic acid
Benzoic acid, 2-[(9H-fluoren-9-ylcarbonyl)amino]-
Chloro-(9-fluorenyl)-(2,2,6,6-tetramethyl-piperidino)-borane
FMOC-SER-(CH2T)-OBN
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[3-(phenylcarbonyl)phenyl]propanoic acid
N-(Fluoren-9-yl)-isoquinolinium cation
(RAC)-CIS-1-FLUORENYL-9-METHOXYCARBONYL-DIGLYCINE-4-METHYLPYRROLIDINE-2-CARBOXYLIC-ACID-METHYLESTER
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