(2S,4S)-2-(4-chlorophenyl)-3,3-difluoro-1-(4-methoxyphenyl)-4-phenylazetidine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | B6Od6NyMuAr |
|---|---|
| InChI | InChI=1S/C22H18ClF2NO/c1-27-19-13-11-18(12-14-19)26-20(15-5-3-2-4-6-15)22(24,25)21(26)16-7-9-17(23)10-8-16/h2-14,20-21H,1H3/t20-,21-/m0/s1 |
| InChIKey | SRGJFKCGCZOQNC-SFTDATJTSA-N |
| Mol Weight | 385.84 g/mol |
| Molecular Formula | C22H18ClF2NO |
| Exact Mass | 385.104498 g/mol |
| Enantiomer InChIKey | SRGJFKCGCZOQNC-NHCUHLMSSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-53-SM24-V |
trans-3-Chloro-1-(p-methoxyphenyl)-4-(p-nitrophenyl)-2-azetidinone
3,5-Dichloro-N-(4-methoxyphenyl)-N-(1-phenylbut-3-enyl)benzamide
3-chloro-4-(4-chlorophenyl)-1-(4-(phenyldiazenyl) phenyl)-azetidin-2-one
1,5-Bis(4-chlorophenyl)-3-phenyl-4,5-dihydro-1H-pyrazole
Ethyl 4,4-Difluoro-3-oxo-5-(2-chlorophenyl)amino-5-phenylpentanoate
N-(CHLOROACETYL)-N-(p-CHLOROPHENYL)-2-PHENYLGLYCINE, ETHYL ESTER
GLYCINE, N-/CHLOROACETYL/-2-PHENYL- N-P-TOLYL-, ETHYL ESTER
2-(4-METHOXYPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBONITRILE
(E)-2-Decyl-2-(2-hydroxyethyl)-1,3-diphenylaziridine
2-Azetidinone, 3-(1,1-dimethylethyl)-1,4-diphenyl-, cis-
Wiley Registry of Mass Spectral Data 12th Edition
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