Systematic / IUPAC Name: N,N-Dimethyl-4-[5-[(3S)-1-[(2-nitrophenyl)methyl]pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]aniline
ID: Reference9541
Other Names:
Benzenamine, N,N-dimethyl-4-[5-[(3S)-1-[(2-nitrophenyl)methyl]-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-;
NAT31-460141
Formula: C21H23N5O3
N,N-Dimethyl-4-{5-[(3S)-1-(2-nitrobenzyl)-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl}aniline 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 | 905 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 4/1/2020 7:25:04 AM |
InChI | InChI=1S/C21H23N5O3/c1-24(2)18-9-7-15(8-10-18)20-22-23-21(29-20)17-11-12-25(14-17)13-16-5-3-4-6-19(16)26(27)28/h3-10,17H,11-14H2,1-2H3/t17-/m0/s1 |
InChI Key | AXMOYUYZZXVQHE-KRWDZBQOSA-N |
Canonical SMILES | CN(C)C1=CC=C(C=C1)C2=NN=C(O2)C3CCN(C3)CC4=CC=CC=C4[N+](=O)[O-] |
CAS | |
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Other Names |
Benzenamine, N,N-dimethyl-4-[5-[(3S)-1-[(2-nitrophenyl)methyl]-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-; NAT31-460141 |