6-[(3S)-3-{5-[4-(Dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl}-1-pyrrolidinyl]nicotinonitrile
10400
Reference
6-[(3S)-3-{5-[4-(Dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl}-1-pyrrolidinyl]nicotinonitrile Structure
Systematic / IUPAC Name: 6-[(3S)-3-[5-[4-(Dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]pyridine-3-carbonitrile
ID: Reference10400
Other Names: NAT31-473971
Formula: C20H20N6O
Spectral Data
6-[(3S)-3-{5-[4-(Dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl}-1-pyrrolidinyl]nicotinonitrile 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 | 1596 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/23/2021 11:17:43 AM |
Identificators
| InChI | InChI=1S/C20H20N6O/c1-25(2)17-6-4-15(5-7-17)19-23-24-20(27-19)16-9-10-26(13-16)18-8-3-14(11-21)12-22-18/h3-8,12,16H,9-10,13H2,1-2H3/t16-/m0/s1 |
| InChI Key | JYIWHOZOBZNWPN-INIZCTEOSA-N |
| Canonical SMILES | CN(C)C1=CC=C(C=C1)C2=NN=C(O2)C3CCN(C3)C4=NC=C(C=C4)C#N |
| CAS | |
| Splash | |
| Other Names | NAT31-473971 |