(3R,5S)-1-[4-(Dimethylamino)benzyl]-5-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-3-pyrrolidinol

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Systematic / IUPAC Name: (3R,5S)-1-[[4-(Dimethylamino)phenyl]methyl]-5-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]pyrrolidin-3-ol

ID: Reference9954

Other Names: 3-Pyrrolidinol, 1-[[4-(dimethylamino)phenyl]methyl]-5-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]-, (3R,5S)-;
NAT18-348750

Formula: C22H23F3N4O3

Spectral Data

(3R,5S)-1-[4-(Dimethylamino)benzyl]-5-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-3-pyrrolidinol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 295
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 9/24/2020 6:22:07 AM
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Identificators

InChI InChI=1S/C22H23F3N4O3/c1-28(2)16-7-3-14(4-8-16)12-29-13-17(30)11-19(29)21-26-20(27-32-21)15-5-9-18(10-6-15)31-22(23,24)25/h3-10,17,19,30H,11-13H2,1-2H3/t17-,19+/m1/s1
InChI Key SPEZHHAOXASHMC-MJGOQNOKSA-N
Canonical SMILES CN(C)C1=CC=C(C=C1)CN2CC(CC2C3=NC(=NO3)C4=CC=C(C=C4)OC(F)(F)F)O
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Other Names 3-Pyrrolidinol, 1-[[4-(dimethylamino)phenyl]methyl]-5-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]-, (3R,5S)-;
NAT18-348750

In Other Databases

PubChem 26743716
ChemSpider 21386241