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

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

ID: Reference9544

Other Names: Benzenamine, 4-[5-[(3S)-1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-;
NAT31-460103

Formula: C21H23ClN4O

Spectral Data

4-{5-[(3S)-1-(4-Chlorobenzyl)-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 1125
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/1/2020 7:40:30 AM
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Identificators

InChI InChI=1S/C21H23ClN4O/c1-25(2)19-9-5-16(6-10-19)20-23-24-21(27-20)17-11-12-26(14-17)13-15-3-7-18(22)8-4-15/h3-10,17H,11-14H2,1-2H3/t17-/m0/s1
InChI Key ACEFYDIJMGFMDI-KRWDZBQOSA-N
Canonical SMILES CN(C)C1=CC=C(C=C1)C2=NN=C(O2)C3CCN(C3)CC4=CC=C(C=C4)Cl
CAS
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Other Names Benzenamine, 4-[5-[(3S)-1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-;
NAT31-460103

In Other Databases

ChemSpider 29850515
PubChem 51137522