4-{5-[(3S)-1-(3,4-Difluorobenzyl)-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl}-N,N-dimethylaniline

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Systematic / IUPAC Name: 4-[5-[(3S)-1-[(3,4-Difluorophenyl)methyl]pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline

ID: Reference10382

Other Names: Benzenamine, 4-[5-[(3S)-1-[(3,4-difluorophenyl)methyl]-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-;
NAT31-460109

Formula: C21H22F2N4O

Spectral Data

4-{5-[(3S)-1-(3,4-Difluorobenzyl)-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl}-N,N-dimethylaniline 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 2207
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 4/16/2021 10:21:25 AM
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Identificators

InChI InChI=1S/C21H22F2N4O/c1-26(2)17-6-4-15(5-7-17)20-24-25-21(28-20)16-9-10-27(13-16)12-14-3-8-18(22)19(23)11-14/h3-8,11,16H,9-10,12-13H2,1-2H3/t16-/m0/s1
InChI Key OZPHXRIGGKUSDG-INIZCTEOSA-N
Canonical SMILES CN(C)C1=CC=C(C=C1)C2=NN=C(O2)C3CCN(C3)CC4=CC(=C(C=C4)F)F
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Other Names Benzenamine, 4-[5-[(3S)-1-[(3,4-difluorophenyl)methyl]-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-;
NAT31-460109

In Other Databases

ChemSpider 29850520
PubChem 51137527