N-(2-Methoxyethyl)-3-{5-[(2S)-1-(tetrahydro-2H-pyran-4-yl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinamine
10709
Reference
N-(2-Methoxyethyl)-3-{5-[(2S)-1-(tetrahydro-2H-pyran-4-yl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinamine Structure
Systematic / IUPAC Name: N-(2-Methoxyethyl)-3-[5-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine
ID: Reference10709
Other Names: NAT18-429866
Formula: C19H27N5O3
Spectral Data
N-(2-Methoxyethyl)-3-{5-[(2S)-1-(tetrahydro-2H-pyran-4-yl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-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 | 1123 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/5/2021 2:46:35 PM |
Identificators
| InChI | InChI=1S/C19H27N5O3/c1-25-13-9-21-17-15(4-2-8-20-17)18-22-19(27-23-18)16-5-3-10-24(16)14-6-11-26-12-7-14/h2,4,8,14,16H,3,5-7,9-13H2,1H3,(H,20,21)/t16-/m0/s1 |
| InChI Key | JLQYMLIIGNENSY-INIZCTEOSA-N |
| Canonical SMILES | COCCNC1=C(C=CC=N1)C2=NOC(=N2)C3CCCN3C4CCOCC4 |
| CAS | |
| Splash | |
| Other Names | NAT18-429866 |