Systematic / IUPAC Name: 4-[5-[(3S)-1-(Benzenesulfonyl)pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline
ID: Reference9535
Other Names:
Benzenamine, N,N-dimethyl-4-[5-[(3S)-1-(phenylsulfonyl)-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-;
NAT31-466350
Formula: C20H22N4O3S
N,N-Dimethyl-4-{5-[(3S)-1-(phenylsulfonyl)-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl}aniline 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 | 842 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/26/2020 5:02:52 PM |
InChI | InChI=1S/C20H22N4O3S/c1-23(2)17-10-8-15(9-11-17)19-21-22-20(27-19)16-12-13-24(14-16)28(25,26)18-6-4-3-5-7-18/h3-11,16H,12-14H2,1-2H3/t16-/m0/s1 |
InChI Key | WBHCFHWKWWCXPK-INIZCTEOSA-N |
Canonical SMILES | CN(C)C1=CC=C(C=C1)C2=NN=C(O2)C3CCN(C3)S(=O)(=O)C4=CC=CC=C4 |
CAS | |
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Other Names |
Benzenamine, N,N-dimethyl-4-[5-[(3S)-1-(phenylsulfonyl)-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-; NAT31-466350 |