Systematic / IUPAC Name: 2-(4-Chlorophenyl)-5-[(3S)-1-cyclobutylpyrrolidin-3-yl]-1,3,4-oxadiazole
ID: Reference10063
Other Names:
1,3,4-Oxadiazole, 2-(4-chlorophenyl)-5-[(3S)-1-cyclobutyl-3-pyrrolidinyl]-;
NAT31-458867
Formula: C16H18ClN3O
2-(4-Chlorophenyl)-5-[(3S)-1-cyclobutyl-3-pyrrolidinyl]-1,3,4-oxadiazole mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 298 |
Tandem Spectra | MS1, MS2, MS3 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 11/12/2020 8:37:39 AM |
InChI | InChI=1S/C16H18ClN3O/c17-13-6-4-11(5-7-13)15-18-19-16(21-15)12-8-9-20(10-12)14-2-1-3-14/h4-7,12,14H,1-3,8-10H2/t12-/m0/s1 |
InChI Key | DIEGGOZVIIIQMP-LBPRGKRZSA-N |
Canonical SMILES | C1CC(C1)N2CCC(C2)C3=NN=C(O3)C4=CC=C(C=C4)Cl |
CAS | |
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Other Names |
1,3,4-Oxadiazole, 2-(4-chlorophenyl)-5-[(3S)-1-cyclobutyl-3-pyrrolidinyl]-; NAT31-458867 |