3-{5-[(2S)-1-(2,2-Dimethylpropyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-2-pyridinamine
10564
Reference
3-{5-[(2S)-1-(2,2-Dimethylpropyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-2-pyridinamine Structure
Systematic / IUPAC Name: 3-[5-[(2S)-1-(2,2-Dimethylpropyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyethyl)pyridin-2-amine
ID: Reference10564
Other Names: NAT18-429860
Formula: C19H29N5O2
Spectral Data
3-{5-[(2S)-1-(2,2-Dimethylpropyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-2-pyridinamine 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 | 2 |
| No. of Spectra | 990 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/18/2021 8:38:38 AM |
Identificators
| InChI | InChI=1S/C19H29N5O2/c1-19(2,3)13-24-11-6-8-15(24)18-22-17(23-26-18)14-7-5-9-20-16(14)21-10-12-25-4/h5,7,9,15H,6,8,10-13H2,1-4H3,(H,20,21)/t15-/m0/s1 |
| InChI Key | DINDGXRBPOCIQG-HNNXBMFYSA-N |
| Canonical SMILES | CC(C)(C)CN1CCCC1C2=NC(=NO2)C3=C(N=CC=C3)NCCOC |
| CAS | |
| Splash | |
| Other Names | NAT18-429860 |