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

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

ID: Reference9543

Other Names: Benzenamine, 4-[5-[(3S)-1-[(4-methoxyphenyl)methyl]-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-;
NAT31-460095

Formula: C22H26N4O2

Spectral Data

4-{5-[(3S)-1-(4-Methoxybenzyl)-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 295
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 4/1/2020 7:30:09 AM
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Identificators

InChI InChI=1S/C22H26N4O2/c1-25(2)19-8-6-17(7-9-19)21-23-24-22(28-21)18-12-13-26(15-18)14-16-4-10-20(27-3)11-5-16/h4-11,18H,12-15H2,1-3H3/t18-/m0/s1
InChI Key HZMIRBIRFGOUPU-SFHVURJKSA-N
Canonical SMILES CN(C)C1=CC=C(C=C1)C2=NN=C(O2)C3CCN(C3)CC4=CC=C(C=C4)OC
CAS
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Other Names Benzenamine, 4-[5-[(3S)-1-[(4-methoxyphenyl)methyl]-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-;
NAT31-460095

In Other Databases

PubChem 51137519
ChemSpider 29850512