N-(2-Methoxyethyl)-5-{5-[(2S)-1-(3-pyridinylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinamine
12250
Reference
N-(2-Methoxyethyl)-5-{5-[(2S)-1-(3-pyridinylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinamine Structure
Systematic / IUPAC Name: N-(2-Methoxyethyl)-5-[5-[(2S)-1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine
ID: Reference12250
Other Names: NAT18-432257
Formula: C20H24N6O2
Spectral Data
N-(2-Methoxyethyl)-5-{5-[(2S)-1-(3-pyridinylmethyl)-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 | 1 |
| No. of Spectra | 1172 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/14/2023 9:33:29 AM |
Identificators
| InChI | InChI=1S/C20H24N6O2/c1-27-11-9-22-18-7-6-16(13-23-18)19-24-20(28-25-19)17-5-3-10-26(17)14-15-4-2-8-21-12-15/h2,4,6-8,12-13,17H,3,5,9-11,14H2,1H3,(H,22,23)/t17-/m0/s1 |
| InChI Key | HLIITFVCCGTCEJ-KRWDZBQOSA-N |
| Canonical SMILES | COCCNC1=NC=C(C=C1)C2=NOC(=N2)C3CCCN3CC4=CN=CC=C4 |
| CAS | |
| Splash | |
| Other Names | NAT18-432257 |