Systematic / IUPAC Name: 4-[5-[(3S)-1-(1,3-Benzodioxol-5-ylmethyl)pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline
ID: Reference9545
Other Names:
Benzenamine, 4-[5-[(3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-;
NAT31-460126
Formula: C22H24N4O3
4-{5-[(3S)-1-(1,3-Benzodioxol-5-ylmethyl)-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.
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 7:42:07 AM |
InChI | InChI=1S/C22H24N4O3/c1-25(2)18-6-4-16(5-7-18)21-23-24-22(29-21)17-9-10-26(13-17)12-15-3-8-19-20(11-15)28-14-27-19/h3-8,11,17H,9-10,12-14H2,1-2H3/t17-/m0/s1 |
InChI Key | WNUCGUAHCCCTJM-KRWDZBQOSA-N |
Canonical SMILES | CN(C)C1=CC=C(C=C1)C2=NN=C(O2)C3CCN(C3)CC4=CC5=C(C=C4)OCO5 |
CAS | |
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Other Names |
Benzenamine, 4-[5-[(3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-; NAT31-460126 |