3-({(3S)-3-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl}methyl)-1H-indole
11559
Reference
3-({(3S)-3-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl}methyl)-1H-indole Structure
Systematic / IUPAC Name: 2-(4-Chlorophenyl)-5-[(3S)-1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]-1,3,4-oxadiazole
ID: Reference11559
Other Names: NAT31-458879
Formula: C21H19ClN4O
Spectral Data
3-({(3S)-3-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl}methyl)-1H-indole mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 805 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/12/2022 9:13:51 AM |
Identificators
| InChI | InChI=1S/C21H19ClN4O/c22-17-7-5-14(6-8-17)20-24-25-21(27-20)15-9-10-26(12-15)13-16-11-23-19-4-2-1-3-18(16)19/h1-8,11,15,23H,9-10,12-13H2/t15-/m0/s1 |
| InChI Key | VOBCIZMIGVQRET-HNNXBMFYSA-N |
| Canonical SMILES | C1CN(CC1C2=NN=C(O2)C3=CC=C(C=C3)Cl)CC4=CNC5=CC=CC=C54 |
| CAS | |
| Splash | |
| Other Names | NAT31-458879 |