4-{5-[(2S)-1-Benzyl-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-2-pyridinamine
10651
Reference
4-{5-[(2S)-1-Benzyl-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-2-pyridinamine Structure
Systematic / IUPAC Name: 4-[5-[(2S)-1-Benzylpyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyethyl)pyridin-2-amine
ID: Reference10651
Other Names: NAT18-428636
Formula: C21H25N5O2
Spectral Data
4-{5-[(2S)-1-Benzyl-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 | 1 |
| No. of Spectra | 1144 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/9/2021 9:48:44 AM |
Identificators
| InChI | InChI=1S/C21H25N5O2/c1-27-13-11-23-19-14-17(9-10-22-19)20-24-21(28-25-20)18-8-5-12-26(18)15-16-6-3-2-4-7-16/h2-4,6-7,9-10,14,18H,5,8,11-13,15H2,1H3,(H,22,23)/t18-/m0/s1 |
| InChI Key | AVPLOEOCWBIYTO-SFHVURJKSA-N |
| Canonical SMILES | COCCNC1=NC=CC(=C1)C2=NOC(=N2)C3CCCN3CC4=CC=CC=C4 |
| CAS | |
| Splash | |
| Other Names | NAT18-428636 |