Systematic / IUPAC Name: 2-(4-Methoxyphenyl)-5-[(3S)-1-(quinolin-3-ylmethyl)pyrrolidin-3-yl]-1,3,4-oxadiazole
ID: Reference10496
Other Names:
Quinoline, 3-[[(3S)-3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]methyl]-;
NAT31-459628
Formula: C23H22N4O2
3-({(3S)-3-[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl}methyl)quinoline 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 | 468 |
Tandem Spectra | MS1, MS2, MS3 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 5/28/2021 7:53:59 AM |
InChI | InChI=1S/C23H22N4O2/c1-28-20-8-6-17(7-9-20)22-25-26-23(29-22)19-10-11-27(15-19)14-16-12-18-4-2-3-5-21(18)24-13-16/h2-9,12-13,19H,10-11,14-15H2,1H3/t19-/m0/s1 |
InChI Key | CLJXOTPNIWPITJ-IBGZPJMESA-N |
Canonical SMILES | COC1=CC=C(C=C1)C2=NN=C(O2)C3CCN(C3)CC4=CC5=CC=CC=C5N=C4 |
CAS | |
Splash | |
Other Names |
Quinoline, 3-[[(3S)-3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]methyl]-; NAT31-459628 |